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                             4119 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
2001 Luminescence in collision-induced dissociation of ND3 by H+, H2 +, and H3 + beams at energies below 1000eV Drozdowski, R.
 2017
 1-10 Index 1 p. 78-83
6 p.
 artikel
2002 Luminescence in near-thermal charge exchange. III. CH(+) and CD(+) A → X emission from He+ C2H2 and He+ + C2D2 Gérard, M.
 1978
 1-10 Index 1 p. 75-83
9 p.
 artikel
2003 Luminescence of metastable 16O2 (18O2) in solid argon: Relaxation and energy transfer Becker, A.C.
 1988
 1-10 Index 1 p. 321-336
 artikel
2004 Luminescence of microcrystals and solutions of 8-azagona-1,3,5(10),13-tetraene-12,17-dione Bagnich, S.A
 2002
 1-10 Index 1 p. 81-87
7 p.
 artikel
2005 Luminescence of nitrogen and neon atoms isolated in solid helium Boltnev, R.E.
 1994
 1-10 Index 1 p. 367-382
16 p.
 artikel
2006 Luminescent charge transfer of metastable and ground state C+, N+, ions with N2 molecules Ottinger, Ch.
 1978
 1-10 Index 1 p. 97-112
16 p.
 artikel
2007 Luminescent charge transfer reactions in the N+ + CO system Neuschäfer, D.
 1981
 1-10 Index 1 p. 313-329
17 p.
 artikel
2008 Lévy flights in a quenched jump length field: a 1-loop renormalization group approach Schulz, Michael
 2002
 1-10 Index 1 p. 331-340
10 p.
 artikel
2009 Machine learning bioactive compound solubilities in supercritical carbon dioxide Zhang, Yun
1-10 Index 1 p.
 artikel
2010 Magic stability of Ga4Mg3 cluster in Ga x Mg3(x =1–6) series: A density functional study Roy, Debesh R.
 2013
 1-10 Index 1 p. 6-10
5 p.
 artikel
2011 Magnetic and electronic properties of Zn-Ni ferrites: First principle calculations, mean-field theory, high-temperature series expansions and Monte Carlo study Salmi, S.
1-10 Index 1 p.
 artikel
2012 Magnetic circular dichroism and absorption spectra of the mononegative and dinegative ions of [16] annulene Koning, R.E.
 1975
 1-10 Index 1 p. 338-347
10 p.
 artikel
2013 Magnetic circular dichroism (MCD) study of low-energy 1Ag→1T1u transitions in fullerene Pilch, M.
 1993
 1-10 Index 1 p. 277-283
7 p.
 artikel
2014 Magnetic circular dichroism of iodoform and methylene iodide Gedanken, Aharon
 1979
 1-10 Index 1 p. 181-186
6 p.
 artikel
2015 Magnetic circular dichroism of matrix-isolated group IVb diatomic oxides Powell, David
 1981
 1-10 Index 1 p. 355-370
16 p.
 artikel
2016 Magnetic circular dichroism of neutral and ionic forms of octaethylhemiporphycene Gorski, Alexander
 2002
 1-10 Index 1 p. 37-49
13 p.
 artikel
2017 Magnetic circular dichroism of the 3B3μ ← 1 Ag excitation in pyrazine Seamans, Lloyd
 1976
 1-10 Index 1 p. 135-140
6 p.
 artikel
2018 Magnetic dipole and electric quadrupole polarizabilities from depolarized differential rayleigh light scattering for molecules with non-degenerate electronic states Woźniak, S.
 1986
 1-10 Index 1 p. 303-307
5 p.
 artikel
2019 Magnetic effects in the photolysis of micellar solutions of phenacylphenylsulfone Step, E.N.
 1992
 1-10 Index 1 p. 189-204
16 p.
 artikel
2020 Magnetic exchange interaction between π-electron radicals adsorbed on graphites Tyutyulkov, Nikolai
 2000
 1-10 Index 1 p. 223-236
14 p.
 artikel
2021 Magnetic exchange interaction in clusters of orbitally degenerate ions. II. Application of the irreducible tensor operator technique Borrás-Almenar, J.J.
 2001
 1-10 Index 1 p. 145-163
19 p.
 artikel
2022 Magnetic field dependent yield of geminate radical pair recombination in micelles. Effect of intraradical spin lattice relaxation Jørgensen, Jørgen S.
 1996
 1-10 Index 1 p. 235-248
14 p.
 artikel
2023 Magnetic field effect of the fluorescence of gaseous NO2 excited to the 2B2 and 2B1 states Makarov, Vladimir I.
 1996
 1-10 Index 1 p. 115-136
22 p.
 artikel
2024 Magnetic field effect on the H2CS fluorescence from the first excited singlet state A ̃ 1 A 2 Makarov, Vladimir I.
 2001
 1-10 Index 1 p. 79-96
18 p.
 artikel
2025 Magnetic field effect on the recombination of the triplet radical ion pair state of the semirigid Zn-porphyrin-viologen dyad Levin, Peter P.
 1990
 1-10 Index 1 p. 279-289
11 p.
 artikel
2026 Magnetic field effects in a polymer-chain-linked donor—acceptor system Basu, Samita
 1992
 1-10 Index 1 p. 145-153
9 p.
 artikel
2027 Magnetic field effects in radical pair recombination. I. CIDNP and CIDEP in geminate recombination Shushin, A.I.
 1990
 1-10 Index 1 p. 201-222
22 p.
 artikel
2028 Magnetic field effects in radical pair recombination. II. Spin exchange relaxation and CIDN(E)P in bulk recombination Shushin, A.I.
 1990
 1-10 Index 1 p. 223-239
17 p.
 artikel
2029 Magnetic field effects on the recombination of radical ions in reaction centers of photosynthetic bacteria Lersch, W.
 1983
 1-10 Index 1 p. 115-126
12 p.
 artikel
2030 Magnetic predissociation of the D 1Σ+ u state of the cesium molecule Katô, Hajime
 1992
 1-10 Index 1 p. 107-117
11 p.
 artikel
2031 Magnetic properties of the quasi one-dimensional Heisenberg linear chain antiferromagnet: manganocene König, E.
 1980
 1-10 Index 1 p. 109-113
5 p.
 artikel
2032 Magnetic properties of transition elements adsorbed B2S2 monolayers Zhao, Wenxu
1-10 Index 1 p.
 artikel
2033 Magnetic resonance experiments on the radical cation salt (fluoranthenyl)2 + PF6 −. Correlation of proton-NMR, fluorine-NMR and ESR Höptner, W.
 1982
 1-10 Index 1 p. 253-261
9 p.
 artikel
2034 Magnetic spectra of the dimer O2Ar Mettes, J.
 1985
 1-10 Index 1 p. 9-23
15 p.
 artikel
2035 Magnetism between 0.90 and 300 k and complete ligand field theory for chromocene and cobaltocene König, E.
 1978
 1-10 Index 1 p. 331-344
14 p.
 artikel
2036 Magneto-optical studies of silver atoms in neon matrices Zoueu, J.T.
 2005
 1-10 Index 1 p. 89-96
8 p.
 artikel
2037 Magnitude and orientation of rotation in exchange reactions A + BC å AB + C.II. Hijazi, N.Y.
 1975
 1-10 Index 1 p. 1-16
16 p.
 artikel
2038 Manifestation of interaction of the transition dipole moments in IR spectra of low-temperature liquids and solutions in liquefied noble gases Kolomiitsova, T.D.
 1998
 1-10 Index 1 p. 315-327
13 p.
 artikel
2039 Many-body calculation of the core hole spectrum of PdN2 Decleva, P.
 1992
 1-10 Index 1 p. 73-82
10 p.
 artikel
2040 Many-body calculation of the valence photoemission spectrum of ferrocene Ohno, M.
 1991
 1-10 Index 1 p. 1-7
7 p.
 artikel
2041 Many-body calculations of the core hole spectra of NiCO Ohno, M.
 1991
 1-10 Index 1 p. 309-321
13 p.
 artikel
2042 Many unknowns below or close to the experimentally known cumulene carbene – A case study of C9H2 isomers Thirumoorthy, Krishnan
 2019
 1-10 Index 1 p.
 artikel
2043 Mass analyzed threshold ionization spectroscopy of 4-aminobenzonitrile cation Huang, L.C.L
 2000
 1-10 Index 1 p. 449-455
7 p.
 artikel
2044 Mass analyzed threshold ionization spectroscopy of 3-aminopyridine cation and vicinal substitution effect Lin, Jung Lee
 2002
 1-10 Index 1 p. 191-203
13 p.
 artikel
2045 Mass analyzed threshold ionization spectroscopy of o-fluorophenol and o-methoxyphenol cations and influence of the nature and relative location of substituents Yuan, Liwei
 2006
 1-10 Index 1 p. 429-438
10 p.
 artikel
2046 Mass analyzed threshold ionization spectroscopy of p -aminophenol cation and the substitution effect Xie, Yan
 2004
 1-10 Index 1 p. 285-290
6 p.
 artikel
2047 Mass spectrometric and theoretical study of the mixed complex NaCeCl4(g) Kapala, J.
 1998
 1-10 Index 1 p. 221-229
9 p.
 artikel
2048 Master equation description of the multiphoton decomposition of ethyl acetate Eberhardt, J.E.
 1982
 1-10 Index 1 p. 45-59
15 p.
 artikel
2049 Mathematical aspects of the fluctuating barrier problem. Pechukas, Philip
 1998
 1-10 Index 1 p. 5-10
6 p.
 artikel
2050 Mathematical properties of the amplitude matrix of NMR exchange spectroscopy Mao, Xi-An
 1993
 1-10 Index 1 p. 237-243
7 p.
 artikel
2051 Matrix isolated HF: the high-resolution infrared spectrum of a cryogenically solvated hindered rotor Anderson, David T.
 1994
 1-10 Index 1 p. 171-178
8 p.
 artikel
2052 Matrix-isolated oxygen: Line-shapes and transition probabilities of the b1∑g +→X3∑g −, b1∑g +→a1 Δ g and a1 Δ g→X3∑g − transitions Tyczkowski, G.
 1997
 1-10 Index 1 p. 379-396
18 p.
 artikel
2053 Matrix isolation/aggregation of sodium atoms and molecules formed in a supersonic nozzle beam Hofmann, Manfred
 1979
 1-10 Index 1 p. 145-152
8 p.
 artikel
2054 Matrix isolation and theoretical studies of ONNO: Assignment of a new combination band and density functional calculations Canty, John F.
 1997
 1-10 Index 1 p. 81-89
9 p.
 artikel
2055 Matrix isolation and theoretical study of the photochemical reactions of C2H3Br and 1,2-C2H2Br2 with CrO2Cl2 Lemon, Christine E.
 2006
 1-10 Index 1 p. 349-355
7 p.
 artikel
2056 Matrix isolation infrared spectroscopic and density functional theoretical studies of the reactions of silver and gold atoms with carbon disulfide Zeng, Aihua
 2003
 1-10 Index 1 p. 111-117
7 p.
 artikel
2057 Matrix-isolation infrared spectroscopic studies on ablated products generated from laser ablation of Ta2O5 and Ta in ambient O2/Ar gas Chen, Mohua
 1999
 1-10 Index 1 p. 81-90
10 p.
 artikel
2058 Matrix representation of the relativistic kinetic energy operator: Two-component variational procedure for the treatment of many-electron atoms and molecules Buenker, Robert J.
 1984
 1-10 Index 1 p. 1-9
9 p.
 artikel
2059 MCD of the triphenylene anion radical. Influence of ion-pairing and Jahn-Teller effect Koning, R.E.
 1978
 1-10 Index 1 p. 343-355
13 p.
 artikel
2060 MCSCF and multi-reference CI calculations of the potential energy surface for ground state H2O Kraemer, Wolfgang P.
 1982
 1-10 Index 1 p. 305-321
17 p.
 artikel
2061 MCSCF linear response study of the three-body dissociative recombination CH2 ++e→C+2H Minaev, Boris F.
 2002
 1-10 Index 1 p. 15-30
16 p.
 artikel
2062 MCTDH study on the reactive scattering of the Cl + HD reaction based on the neural-networks potential energy surface Meng, Qingyong
1-10 Index 1 p. 131-138
 artikel
2063 Meaning and magnitude of the reduced density matrix cumulants Hanauer, Matthias
 2012
 1-10 Index 1 p. 50-61
12 p.
 artikel
2064 Measured and calculated rotational tunnelling dynamics in methyl acetate Neumann, M.A.
 1998
 1-10 Index 1 p. 245-256
12 p.
 artikel
2065 Measurement and crystal-field analysis of Er3+ energy levels in crystals of NaBi(MoO4)2 and NaBi(WO4)2 with local disorder Rico, M.
 2002
 1-10 Index 1 p. 73-86
14 p.
 artikel
2066 Measurement of absorption cross sections in the long-wavelength region of the S0S1 absorption band of dyes Penzkofer, A.
 1984
 1-10 Index 1 p. 309-313
5 p.
 artikel
2067 Measurement of broadening rates, shifts, and effective lifetimes of Li2 Rydberg levels by optical double-resonance spectroscopy Bombach, R.
 1988
 1-10 Index 1 p. 439-447
9 p.
 artikel
2068 Measurement of dipole-coupled lineshapes in a many-spin system by constant-time two-dimensional solid state NMR with high-speed magic-angle spinning Ishii, Yoshitaka
 2001
 1-10 Index 1 p. 231-236
6 p.
 artikel
2069 Measurement of state-to-state rotational transfer rates in collision of I2 *(B 0u +, υ = 15, j) with 3He, 4He, Ne, Ar, H2, D2 and I2 Derouard, J.
 1984
 1-10 Index 1 p. 171-186
16 p.
 artikel
2070 Measurement of vibratioin-vidration pumped population distributions in nitric oxide Bergman, Richard C.
 1982
 1-10 Index 1 p. 357-364
8 p.
 artikel
2071 Measurements and analyses of the conductivities of probe ions in monohydroxy alcohol liquids Zhao, Xing-Yu
 2020
 1-10 Index 1 p.
 artikel
2072 χ (3) measurements and optical limiting in dibenzylideneacetone and its derivatives Kiran, A. John
 2006
 1-10 Index 1 p. 699-704
6 p.
 artikel
2073 Measurements of de-excitation rate constants of Ne(3P2, 3P0 and 3P1) by N2 and SF6 using a pulse radiolysis method Yokoyama, Atsushi
 1980
 1-10 Index 1 p. 439-446
8 p.
 artikel
2074 Measurements of the hyperfine dimer spectrum for H2-Ne, H2-Ar, H2-Kr by the magnetic beam renosance technique Waaijer, M.
 1981
 1-10 Index 1 p. 263-273
11 p.
 artikel
2075 Measurements of the influence of the angular dependent intermolecular potential on the total collision cross section for molecular hydrogen and various scattering partners Moerkerken, H.
 1975
 1-10 Index 1 p. 87-91
5 p.
 artikel
2076 Mechanical and electronic properties of a novel cubic silicon allotrope with direct band gap: First-principles calculation Yang, Runling
1-10 Index 1 p.
 artikel
2077 Mechanism enabling the observation of the formally optically-forbidden 2 A g - and 1 B u - states in resonance-Raman excitation profiles of spheroidene in KBr disc Nagae, Hiroyoshi
 2010
 1-10 Index 1 p. 145-152
8 p.
 artikel
2078 Mechanism for collision-induced transitions between Λ-doublets in 1Π molecules: Reduction to a single scattering potential Green, Sheldon
 1975
 1-10 Index 1 p. 62-72
11 p.
 artikel
2079 Mechanism, kinetics and product nucleation of gas-phase ozonolysis of 3-methyl-3-buten-1-ol in the atmosphere Li, Jiaxin
1-10 Index 1 p.
 artikel
2080 Mechanism of action of antifreeze polypeptide HPLC6 in solution: analysis of solvent behaviour by molecular dynamics Brooke-Taylor, Charles A.
 1996
 1-10 Index 1 p. 251-261
11 p.
 artikel
2081 Mechanism of ammonia decomposition on clean and oxygen-covered Cu (111) surface: A DFT study Jiang, Zhao
 2014
 1-10 Index 1 p. 59-67
9 p.
 artikel
2082 Mechanism of efficient V–V in collisions of N2 +(ν>0) with N2 Sohlberg, Karl
 1999
 1-10 Index 1 p. 307-313
7 p.
 artikel
2083 Mechanism of the reaction NH(1Δ)+NO→N2O+H in the gas phase Fueno, Takayuki
 1988
 1-10 Index 1 p. 265-272
8 p.
 artikel
2084 Mechanism of thermal decomposition of 2-furyl radical Poskrebyshev, Gregory A.
 2016
 1-10 Index 1 p. 52-64
13 p.
 artikel
2085 Mechanistic insights into the hydrogen evolution reaction catalyzed by Co n MoP (n = 1–5) clusters Wu, Tinghui
1-10 Index 1 p.
 artikel
2086 Mediator centres and light-induced electron transfer in donor-acceptor systems Brickenstein, E.Kh.
 1989
 1-10 Index 1 p. 209-217
9 p.
 artikel
2087 Medium effects on the vibrational structure of some molecular rydberg excitations Messing, Itzhak
 1977
 1-10 Index 1 p. 351-355
5 p.
 artikel
2088 Memory effects on energy transport in substitutionally disordered molecular crystals Rips, Ilya
 1985
 1-10 Index 1 p. 207-221
15 p.
 artikel
2089 Memory effects on the rotational relaxation of diatomic polar molecules in non-polar liquids Velasco, S.
 1990
 1-10 Index 1 p. 361-367
7 p.
 artikel
2090 Merocyanines: polyene–polymethine transition in donor–acceptor-substituted stilbenes and polyenes Rettig, Wolfgang
 2003
 1-10 Index 1 p. 75-90
16 p.
 artikel
2091 Mesopore engineering of Co3O4 nanoplates for enhanced detection of toluene vapor Yang, Wei
1-10 Index 1 p.
 artikel
2092 Metastable atomic species in the N2 flowing afterglow Levaton, J.
 2012
 1-10 Index 1 p. 9-17
9 p.
 artikel
2093 Methyl group dynamics above the glass transition temperature: a molecular dynamics simulation in polyisoprene Alvarez, F.
 2000
 1-10 Index 1 p. 47-59
13 p.
 artikel
2094 Methyl group tunneling rotation in the lowest nπ* state of toluquinone. An optically detected ENDOR, LAC and CR study Lichtenbelt, Jan H.
 1979
 1-10 Index 1 p. 37-44
8 p.
 artikel
2095 Methyl torsion in C2H4-n (CH3) n , n = 1 or 2 Engeln, R.
 1991
 1-10 Index 1 p. 215-222
8 p.
 artikel
2096 MgC2H2 isomers – simple penta-atomic molecules missing in the laboratory Thimmakondu, Venkatesan S.
1-10 Index 1 p.
 artikel
2097 Microscopic modelling of photoisomerization and internal-conversion dynamics Seidner, Luis
1-10 Index 1 p. 27-40
 artikel
2098 Microsolvation of lithium in ammonia: Dissociation energies and spectroscopic parameters of small Li ( NH 3 ) n clusters (n =1 and 2) and their cations Salter, Tom E.
 2007
 1-10 Index 1 p. 132-138
7 p.
 artikel
2099 Microsolvation of the ammonia cation in argon: I. Ab initio and density functional calculations of NH3 +–Ar n (n=0–5) Dopfer, Otto
 2002
 1-10 Index 1 p. 63-84
22 p.
 artikel
2100 Microsolvation of the ammonia cation in argon: II. IR photodissociation spectra of NH3 +–Ar n (n=1–6) Dopfer, Otto
 2002
 1-10 Index 1 p. 85-110
26 p.
 artikel
2101 Microwave spectra of, and ab initio calculations for, the Ne2–NH3 van der Waals trimer van Wijngaarden, Jennifer
 2002
 1-10 Index 1 p. 29-46
18 p.
 artikel
2102 Microwave spectrum and structure of isoxazole Stiefvater, O.L.
 1975
 1-10 Index 1 p. 435-444
10 p.
 artikel
2103 Microwave spectrum of bismuth iodide (BiI) Kuijpers, P.
 1976
 1-10 Index 1 p. 309-313
5 p.
 artikel
2104 Microwave spectrum of the CH3OH-NH3 complex Fraser, G.T.
 1988
 1-10 Index 1 p. 31-43
13 p.
 artikel
2105 Microwave transient nutation measurements of relaxation in OCS and NH3 Wang, J.H.-S.
 1973
 1-10 Index 1 p. 141-148
8 p.
 artikel
2106 Millimeter wave spectrum of gaseous bismuth monofluoride (BiF) Kuijpers, P.
 1977
 1-10 Index 1 p. 97-103
7 p.
 artikel
2107 Millimetre-wave spectroscopy of HC 4 Cl in ground and excited vibrational states Bizzocchi, Luca
 2008
 1-10 Index 1 p. 139-145
7 p.
 artikel
2108 Mixed-valence polyoxometalate clusters. III. Vibronic problem for the 2-electron reduced heteropoly blue with the Keggin structure Borrás-Almenar, J.J.
 1995
 1-10 Index 1 p. 29-47
19 p.
 artikel
2109 Mixed-valence trinuclear cluster (2d n , d n+1); Influence of the electronic coupling on the magnetic properties Pourroy, G.
 1986
 1-10 Index 1 p. 73-81
9 p.
 artikel
2110 Mixing behavior of 1-Ethyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide and 1-Ethyl-3-methylimidazolium tetrafluoroborate binary ionic liquids mixtures Jiang†, Yuxin
1-10 Index 1 p.
 artikel
2111 Mode-dependent anharmonic coupling between OH stretching and intermolecular vibrations of the hydrogen-bonded clusters of phenol Ebata, Takayuki
 1998
 1-10 Index 1 p. 199-204
6 p.
 artikel
2112 Model calculation of local versus hyperspherical mode selective dissociation of H2O Joseph, T.
 1987
 1-10 Index 1 p. 223-230
8 p.
 artikel
2113 Model calculations of local exciton levels in the C60 fullerene crystals doped with endohedral fullerides M@C60 Eilmes, Andrzej
 1998
 1-10 Index 1 p. 67-72
6 p.
 artikel
2114 Modeling chemical growth processes in Titan’s atmosphere: 1. Theoretical rates for reactions between benzene and the ethynyl (C2H) and cyano (CN) radicals at low temperature and pressure Woon, David E.
 2006
 1-10 Index 1 p. 67-76
10 p.
 artikel
2115 Modeling of biliverdin reduction process: regio-specificity and H-bonding Zahedi, Mansour
 2005
 1-10 Index 1 p. 179-187
9 p.
 artikel
2116 Modeling of dissociation–recombination in nozzles using strongly non-equilibrium vibrational distributions Chikhaoui, A.
 2001
 1-10 Index 1 p. 111-126
16 p.
 artikel
2117 Modeling of vibration–electronic–chemistry coupling in the atomic–molecular oxygen system Loukhovitski, B.I.
 2009
 1-10 Index 1 p. 18-26
9 p.
 artikel
2118 Modelling the substitution effects of several rhodium(III) transition metal complexes using the angular overlap model Gilliams, Ben
 1998
 1-10 Index 1 p. 91-103
13 p.
 artikel
2119 Models of pigment-protein interactions in photosynthetic systems: Tetraphenylporphyrin complexes with polycationic sequential polypeptides. Absorption, circular dichroism and fluorescence properties Pančoška, Petr
 1990
 1-10 Index 1 p. 401-413
13 p.
 artikel
2120 Models of three and four body electron attachment to O2 molecules McMahon, D.R.A.
 1982
 1-10 Index 1 p. 67-84
18 p.
 artikel
2121 Moderately high resolution fluorecence spectrum of the S1 → S0 transition of azulene Friedman, Joel M.
 1974
 1-10 Index 1 p. 145-154
10 p.
 artikel
2122 Mode specificity and the influence of rotation in cis-trans isomerization and dissociation in HONO Guan, Yuhua
 1989
 1-10 Index 1 p. 147-161
15 p.
 artikel
2123 Modified electron transfer model for excitation functions of the type M + RX → MX + R and M+ + RX− (M = alkali, R = alkyl group, X = halogen) and M′ + N2O → MO* + N2 (M′= Ba OR Sm) Ureña, A.González
 1985
 1-10 Index 1 p. 437-446
10 p.
 artikel
2124 Modified simple bond charge model of a diatomic molecule to satisfy the virial and Hellmann—Feynman theorems Nalewajski, Roman F.
 1979
 1-10 Index 1 p. 89-94
6 p.
 artikel
2125 Modulation of electronic properties of monolayer InSe through strain and external electric field Khoa, Doan Q.
1-10 Index 1 p. 213-217
 artikel
2126 Modulation of the magnetic, electronic, and optical behaviors of WS2 after metals adsorption: A first-principles study Yang, Kunqi
1-10 Index 1 p.
 artikel
2127 MO LCAO analysis of the vibronic instability of the CuCl5 3− trigonal bipyramidal configuration. Critical view on the angular overlap model in vibronic problems Polinger, V.Z.
 1992
 1-10 Index 1 p. 75-87
13 p.
 artikel
2128 Molecular analysis of selective gas adsorption within composites of ionic polyimides and ionic liquids as gas separation membranes Abedini, Asghar
1-10 Index 1 p. 71-83
 artikel
2129 Molecular and applied modulation effects in electron—electron double resonance. III. Bloch equation analysis for inhomogeneous broadening Dalton, Lauraine A.
 1974
 1-10 Index 1 p. 166-182
17 p.
 artikel
2130 Molecular aspect of the even-odd effect in cyanobiphenyls (n-CB): Theoretical studies of the molecular geometrical conformation and optical anisotropy. II. n ⪢ 6 Lalanne, J.R.
 1986
 1-10 Index 1 p. 393-399
7 p.
 artikel
2131 Molecular beam chemiluminescence. VIII: Pressure dependence and kinetics of Sm + (N2O, O3, F2, Cl2) and Yb + (O3, F2, Cl2) reaction. Dissociation energies of the diatomic reaction products Yokozeki, Akimichi
 1976
 1-10 Index 1 p. 427-439
13 p.
 artikel
2132 Molecular beam chemiluminescence XI: kinetic and internal energy dependence of the NO + O3 → NO2 *,→ NO2 ‡ reaction Redpath, Anthony E.
 1978
 1-10 Index 1 p. 409-431
23 p.
 artikel
2133 Molecular beam diagnostics by Raman scattering Luijks, G.
 1981
 1-10 Index 1 p. 217-229
13 p.
 artikel
2134 Molecular beam infrared spectroscopy and intramolecular dynamics of SF5CCH in the region of the fundamental and first overtone of the acetylenic CH stretch Becucci, Maurizio
 1994
 1-10 Index 1 p. 11-19
9 p.
 artikel
2135 Molecular behavior of 1-acetoxymethyl-3-methylimidazolium tetrafluoroborate and DMSO binary system Liu, Shuyan
1-10 Index 1 p.
 artikel
2136 Molecular determinants for drug-receptor interactions. 8. Anisotropic and internal motions in morphine, nalorphine, oxymorphone, naloxone and naltrexone in aqueous solution by carbon-13 NMR spin-lattice relaxation times Grassi, Antonio
 1989
 1-10 Index 1 p. 335-343
 artikel
2137 Molecular dissociation processes caused by ionization and excitation of CH4 and CD4 Watanabe, Tsutomu
 1975
 1-10 Index 1 p. 49-56
8 p.
 artikel
2138 Molecular dynamics and anharmonic effects in the phonon spectra of solid carbon dioxide Cardini, Gianni
 1987
 1-10 Index 1 p. 355-366
12 p.
 artikel
2139 Molecular dynamics and first-principles studies of structural change in 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) in crystalline state under high pressure: Comparison of hydrogen bond systems of TATB versus 1,3-diamino-2,4,6-trinitrobenzene (DATB) Kohno, Yuji
 2016
 1-10 Index 1 p. 163-172
10 p.
 artikel
2140 Molecular dynamics of supercooled ionic liquids studied by light scattering and dielectric spectroscopy Pabst, Florian
 2017
 1-10 Index 1 p. 103-110
 artikel
2141 Molecular dynamics simulation of acetamide solvation using interaction energy components: Application to structural and energy properties Arroyo, S. Tolosa
 2006
 1-10 Index 1 p. 187-192
6 p.
 artikel
2142 Molecular dynamics simulation of a channel type inclusion compound: comparison with neutron scattering experiments Morelon, N.-D
 2000
 1-10 Index 1 p. 75-88
14 p.
 artikel
2143 Molecular dynamics simulation of far infrared absorption in liquid OCS Stassen, Hubert
 1994
 1-10 Index 1 p. 337-348
12 p.
 artikel
2144 Molecular dynamics simulations of Na+ and Cl− ions solvation in aqueous mixtures of formamide Puhovski, Yurii P.
 1997
 1-10 Index 1 p. 43-57
15 p.
 artikel
2145 Molecular dynamics simulations of restricted primitive model 1:1 electrolytes Heyes, D.M.
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 1-10 Index 1 p. 155-163
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2146 Molecular dynamics simulations on dissociation of CO2 hydrate in the presence of inhibitor Liu, Ni
1-10 Index 1 p.
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2147 Molecular dynamics simulations study of the structure and dynamics of nimodipine confined in an ordered mesoporous silica matrix Pajzderska, Aleksandra
1-10 Index 1 p.
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2148 Molecular dynamics simulation study on the isomerization reaction in a solvent with slow structural relaxation Yamaguchi, Tsuyoshi
1-10 Index 1 p.
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2149 Molecular dynamics study of high-density liquid water using a modified central-force potential Jancsǒ, G.
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2150 Molecular dynamics study of infinitely dilute aqueous solutions of small biological molecules. Calculation of the static and dynamic properties of formaldehyde Tolosa, S.
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2151 Molecular dynamics study of montmorillonite crystalline swelling: Roles of interlayer cation species and water content Sun, Linlin
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2152 Molecular dynamics study of the photodissociation of carbon monoxide from myoglobin: Ligand dynamics in the first 10 ps Straub, John E.
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2153 Molecular dynamics study of the primitive model of 1–3 electrolyte solutions Suh, S.-H.
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2154 Molecular electric field level crossing spectroscopy: the dipole moment in the A 1Σ+ state of BaO Dohnt, Gerhard
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2155 Molecular environment effects on polymerization rates in diepoxide–binary amines compositions by dielectric studies Johari, G.P.
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2156 Molecular geometries and energetics of metal-containing systems using an improved ASED-MO model: a systematic test to group 1 and 2 metal containing systems in the gas phase Stiakaki, Maria-Aglaia D.
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2157 Molecular geometries and energetics of mono- and biligated group 2 metal monopositive ions using an improved ASED-MO model Bakalbassis, Evangelos G.
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2158 Molecular high order harmonic generation by laser induced electron transfer with intense ultrashort pulses Bandrauk, André D.
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2159 Molecular-level insights into composition-dependent structure, dynamics, and hydrogen bonds of binary ionic liquid mixture from molecular dynamics simulations Wang, Xueping
1-10 Index 1 p.
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2160 Molecular modeling and rational design of noncovalent halogen⋯oxygen⋯hydrogen motif at the complex interface of EGFR kinase domain with RALT peptide Gu, Hualong
1-10 Index 1 p.
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2161 Molecular motion in phases II and III of CsHSO4 by static NMR and MAS NMR Lim, Ae Ran
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2162 Molecular motion of the morpholin-1-yl radical in CF2ClCFCl2 as studied by ESR. Use of residual anisotropy of powder spectra to extract dynamics Antzutkin, O.N.
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2163 Molecular motions in liquid crystal BBBA (4O.4): QENS study Mitra, S.
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2164 Molecular motions of nitroxyl radical spin probes in X-zeolites. Dependence on zeolite cation and spin probe chemical functional group Doetschman, David C.
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2165 Molecular motion studied by NMR powder spectra. II. Experimental results for solid P4 and solid Fe(CO)5 Spiess, H.W.
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2166 Molecular motion studied by NMR powder spectra. I. Lineshape calculation for axially symmetric sheilding tensors Spiess, H.W.
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2167 Molecular orbital models of benzene, biphenyl and the oligophenylenes Bursill, Robert J.
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2168 Molecular orbital momentum distributions and binding energies for nitric oxide Brion, C.E.
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2169 Molecular orbital study of the primary electron donor P700 of photosystem I based on a recent X-ray single crystal structure analysis Plato, Martin
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2170 Molecular predissociation dynamics revealed through multiphoton ionisation spectroscopy. II. The C̄′1A′1 state of NH3 and ND3 Ashfold, M.N.R.
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2171 Molecular predissociation dynamics revealed through multiphoton ionisation spectroscopy. I. The C 1B1 states of H2O and D2O Ashfold, M.N.R.
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2172 Molecular relaxation processes in very dilute systems: A 13C NMR study of alcohols in alkanes Dais, P.
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2173 Molecular reorientation of liquid benzene. Anisotropic Raman scattering of the CH and CD stretching modes in the deuterated molecules Oehme, Karl-Ludwig
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2174 Molecular rydberg transitions in carbon monoxide: term value/ionization energy correlation of BF, CO and N2 Fock, J.-H.
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2175 Molecular simulations of understanding the Zn2+ ion structure, dynamics and thermodynamic properties in water in ionic liquids Katiyar, Raunak
1-10 Index 1 p.
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2176 Molecular simulation study of methane hydrate formation mechanism in NaCl solutions with different concentrations Xu, Jiafang
1-10 Index 1 p.
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2177 Molecular study of an improved Wei energy potential for the halogens and gallium halides Onate, C.A.
1-10 Index 1 p.
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2178 Molecular translational-rovibronic hamiltonian. I. Non-linear molecules Islampour, Reza
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2179 Molecular weight dependence of triplet—triplet processes in poly(2-vinylnaphthalene) Pasch, Nicholas F.
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2180 Moment analysis of the mori continued fraction: Dipolar absorption in bromoethane and 1-bromonaphthalene Davies, G.J.
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2181 Monolayer h-BN/C3B lateral heterostructures with promising electronic and optical properties: A first-principles study Zhang, Fusheng
1-10 Index 1 p.
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2182 Monte Carlo and mean field studies of a polyelectrolyte in salt solution Woodward, C.E.
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2183 Monte Carlo calculation of angular transmission functions for small angle scattering van der Kam, P.M.A.
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2184 Monte Carlo calculations on unimolecular reactions, energy transfer, and IR-multiphoton decomposition Barker, John R.
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2185 Monte Carlo simulation of quasielastic neutron scattering from localised and long-range hydrogen motion in C15 Laves phase intermetallic compounds Bull, D.J.
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2186 Monte carlo simulation of RRKM unimolecular decomposition in molecular beam experiments. IV. Product OH angular and velocity distributions from O(1D)+H2 Elofson, Per Anders
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2187 Monte Carlo simulation of the aggregation of rod–flexible triblock copolymers in a thin film Cui, Jie
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2188 Monte Carlo simulations of copper chloride solutions at various concentrations including full 3-body correction terms Texler, Norbert R.
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2189 Monte Carlo simulation study of solvent effect on Na+ to Li+ ion mutation Kim, Hag-Sung
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2190 Monte Carlo studies of a MnII molecular system with a 2D trellis layer coupled-ladder configuration Tangoulis, Vassilis
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2191 Morphological transformation of rod-like to pebbles-like CoMoO4 microstructures for energy storage devices Prasad, Kumcham
1-10 Index 1 p.
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2192 Morphology and stability in a half-metallic ferromagnetic CrO2 compound of nanoparticles synthesized via a polymer precursor Biswas, S.
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2193 Morphology and trap luminescence in thin oligothiophene films on HOPG Schneider, M.
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2194 MP2 and QCISD(T) study on the convergence of interaction energies of weak O–H⋯F–C, C–H⋯O, and C–H⋯F–C hydrogen bridges Hyla-Kryspin, Isabella
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2195 MRD CI study on the low-lying states of AlP Meier, U.
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2196 Mössbauer effect and magnetic studies in Fe(III) mixed chelates containing schiff bases and dithiocarbamate ligands Simopoulos, A.
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2197 Mössbauer spectra of the tetrakis-(1,8-naphthyridine) iron(II)perchlorate in external magnetic fields. Evidence of slow relaxation ln paramagnetic iron(II) Zimmermann, R.
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2198 Mössbauer spectroscopic study of the electronic and magnetic properties of iron(II) para-toluenesulphonate Haynes, John S.
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2199 Mōssbauer study of BIS(N,N-diisopropyldithiocarbamato)ironIII halides Malliaris, Angelos
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2200 Mössbauer study of pentammine and pyridine complexes of iridium Wagner, F.E.
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2201 Mössbauer study of the 119Sn resonance in rare-gas matrix-isolated Sn(IV)-and Sn(II)halide molecules Schichl, A.
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2202 MSXα calculations of octahedral clusters in titanium and vanadium oxides Gubanov, V.A.
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2203 Multichannel quantization for molecular systems. II. Resonance studies Atabek, O.
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2204 Multidimensional photochemistry in 4-(N,N,-dimethylamino) stilbene Letard, Jean-François
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2205 Multimode Jahn–Teller and pseudo-Jahn–Teller coupling effects in the photoelectron spectrum of CH3F Mahapatra, S.
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2206 Multi-mode vibronic interactions in the five lowest electronic states of the fluorobenzene radical cation Bâldea, Ioan
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2207 Multiphoton absorption spectra using thermal blooming Twarowski, A.J.
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2208 Multiphoton dissociation of some volatile uranyl complexes. II. Frequency and isotopic effects Eeberhardt, J.E.
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2209 Multiphoton dissociation of some volatile uranyl complexes. I. The phenomena of reversible and permanent dissociation Eberhardt, J.E.
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2210 Multiphoton electron detachment studies of C7H7 − using a low-power infrared laser. Competition of radiative and collisional relaxation with vibrational excitation Wight, Charles A.
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2211 Multiphoton ionization and fragmentation study of acetone at XeCl excimer laser radiation Liu, Houxiang
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2212 Multi-photon ionization in the mass spectrometry of polyatomic molecules: Cross sections Boesl, U.
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2213 Multiphoton ionization of CO by a Nd:YAG laser Sultan, G.
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2214 Multiple absorption and relaxation processes in SF6CH4 mixtures: an experimental study Jovanovic-Kurepa, J.
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2215 Multiple pathways of tryptophan photoionization Grossweiner, Leonard I.
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2216 Multiple quantum NMR excitation with a one-quantum hamiltonian Suter, D.
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2217 Multiple-scattering-Xα studies of the L2,3 near edge photoabsorption spectra of H2S, HCl and Cl2, and on the intensity variation in the L2,3 near edge spectra of XH n , X=Si, P, S, Cl and n=4, 3, 2, 1 Liu, Z.F.
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2218 Multireference configuration-interaction studies on the UV and photoelectron spectrum of phosgene, Cl2CO Hachey, M.R.J.
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2219 Multireference configuration interaction study of dichlorocarbene Sun, Erping
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2220 Multiresonant spectroscopy and dynamics of molecular extravalent states: State-resolved intramolecular relaxation of NO2 above 9 eV Haber, Kenneth S.
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2221 Multistate and multimode vibronic dynamics: The Jahn–Teller and pseudo-Jahn–Teller effects in the ethane radical cation Kumar, R.R.
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2222 Multi-state vibronic interactions in the fluorobenzene radical cation: The importance of quadratic coupling terms Gindensperger, Etienne
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2223 Multistep photoinduced proton transfer in crystalline 2-(2′,4′-dinitrobenzyl)pyridine Ziane, O
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2224 Muonium-substituted organic free radicals in liquids. Isomer distribution and end-of-track radiolytical processes determined from studies of cyclohexadienyl radicals derived from substituted benzenes Roduner, Emil
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2225 Muon level crossing resonance study of radical formation in allylbenzene, styrene and toluene Venkateswaran, Krishnan
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2226 Mutual neutralization in collisions of Li+ and F− Nkambule, S.M.
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2227 Mutual vibronic influence of weakly coordinated molecular systems in chemical reactions and catalysis Bersuker, I.B.
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2228 Myoglobin in crowded solutions: structure and diffusion Longeville, S.
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2229 β-NaBiF4:Yb3+,Er3+:Novel green synthesis, crystal structure, upconversion luminescence and optical thermometry Jha, Minakshi
1-10 Index 1 p.
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2230 Na2 b 3Πu-X1–g + intercombination bands: Direct observation through high resolution laser fluorescence spectroscopy in a supersonic nozzle beam Engelke, F.
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2231 Nanosecond laser measurements of optical absorption coefficients of electrons in polar fluids Hall, G.E.
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2232 Nanotubular TiO2 films sensitized with CdTe quantum dots: Stability and adsorption distribution Asenjo Collao, Andrés M.
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2233 2-Naphthol–aliphatic amine exciplex systems: a method for approximate estimation of kinetic parameters Hariharan, Chithra
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2234 N-atom molecular systems: bunch of relative position vectors, local coordinates and quantum-mechanical kinetic energy operators Justum, Yves
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2235 Natural states of interacting systems and their use for the calculation of intermolecular forces. Kutzelnigg, W.
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2236 Natural states of interacting systems and their use for the calculation of intermolecular forces Maeder, F.
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2237 Nature of collagen–water hydration forces: a problem in water structure Walrafen, George E.
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2238 N-(4-(1,3-benzothiazol-2-ylcarbamoyl)phenyl)isonicotinamide as corrosion mitigator for mild steel in 1 M HCl: A multifaceted study integrating synthesis, characterization, and molecular modelling Senthilkumar, Gopal
1-10 Index 1 p.
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2239 Near- and non-resonant VV transfer between the isotopes of CO and the molecules CH4, CF4, CD4 and CD3H in the gas phase and in liquid ar at 85 k and 1 atm pressure Williams, H.T.
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2240 Near infrared laser spectroscopy of ScBr: The e3Δ – a3Δ and d3Φ – a3Δ systems Xia, Y.
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2241 Near-IR absorption transition of 3H4 to 3F2 for UCl6 2− complex in M 2ZrCl6 host crystals (M = K+, Rb+, and Cs+): an experimental and theoretical study Dai, Sheng
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2242 Near Resonance vibronic coupling. Isoquinoline Fischer, Gad
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2243 Near UV excited photoluminescence studies of oxyfluoride-phosphosilicate glasses doped with various Dy3+ amounts for natural white light generation Meejitpaisan, P.
1-10 Index 1 p.
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2244 Negative chemical ionization mass spectrometric study on the electron attachment to CF x Cl4−x (x=1,2) and CBr y Cl4−y (y=1,2) Nakagawa, Seiko
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2245 Negative thermal expansion of a disordered native protein Santi Swarupini, D.
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2246 Neural network solution of the Schrödinger equation for a two-dimensional harmonic oscillator Androsiuk, J.
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2247 Neutral and anionic superhalogen hydroxides Świerszcz, Iwona
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2248 Neutron diffraction and numerical modelling investigation of methane adsorption on bundles of carbon nanotubes Johnson, M.R.
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2249 New I2 emission from iodine atom recombination reaction Stephan-Rossbach, K.-H.
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2250 New intercombination bands in the emission spectrum of CO: the B1Σ+ → d3Δ i and C1Σ+ → d3Δ i transitions Kȩpa, R.
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2251 New investigation of the photodissociation of the HBr molecule: total cross-section, anisotropy parameter and dependence of the spin–orbit branching on the ground state vibrational level Pouilly, B.
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2252 New phenomena revealed by quantum chemical studies – the shellvation of GeH 3 + by H2 molecules Roszak, Szczepan
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2253 New photochromic symmetrical and unsymmetrical bis(heteroaryl)maleimides: A spectrokinetic study Cipolloni, M.
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2254 New spectroscopic observations in electric discharges through carbon monoxide Cossart, Daniel
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2255 New stable phases of glycine crystals Guerra, Doris
1-10 Index 1 p.
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2256 New type of rotational basis function for quantum-mechanical molecular collision calculations Clary, D.C.
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2257 n,π* Fluorescence from selected vibronic levels of pyrimidine-d 4 vapour: franck-condon factors, ground and excited state anharmonic coupling O'Brien, James J.
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2258 Nitrogen K-shell excitations in complex molecules and polypyrrole Pavlychev, A.A.
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2259 193 nm Laser dissociation of CS2: prompt emission from CS and internal energy distribution of CS(X1Σ+) Butler, J.E.
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2260 NMR deuteron relaxation study of low-dimensional effects in molecular liquids in restricted geometries Liu, G.
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2261 NMR evidence for strained carbon bonding in tetrahedral amorphous carbon Golzan, M.M.
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2262 NMR relaxation in long-chain quaternary ammonium ions: the role of torsional flexibility Coletta, F.
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2263 NMR study of the leaving ligand and solvent effects on the solvolysis of (μ-oxo)bis(μ-acetato)diruthenium(III) complexes Santos, Joana Mara
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2264 NMT – A new individual ion counting method: Comparison to a Faraday cup Burton, Michael
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2265 14N nuclear quadrupole coupling in solid cinnolin-4-ones. A study by nuclear quadrupole resonance, x-ray crystallography and ab initio calculations Palmer, Michael H.
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2266 Noble-gas broadening of an optical transition of I2 measured by coherent transients. V. The influence of inelastic collisions and molecular vibrations on elastic collision rates for small velocity changes of I2 molecules (in a coherent superposition of two electronic states) interacting with He Wensink, W.A.
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2267 No fluorescence decay from low-lying electronic states excited into single vibronic levels with synchrotron radiation Benoist D'azy, Odile
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2268 NO3 full-dimensional potential energy surfaces and ground state vibrational levels revisited Viel, Alexandra
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2269 Noise-induced dynamic symmetry breaking and stochastic transitions in ABA molecules: II. Symmetric–antisymmetric normal mode switching Kryvohuz, Maksym
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2270 Nonadditivity of interaction in Li(NH3) n and Li(NH3) n + (n=1–4) clusters Mierzwicki, Krzysztof
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2271 Non-additivity of spectral shifts of tetracene · Ar n complexes Amirav, Aviv
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2272 Nonadiabatic ab initio molecular dynamics of photoisomerization reaction between 1,3-cyclohexadiene and 1,3,5-cis-hexatriene Ohta, Ayumi
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2273 Nonadiabatic coupling of the 1 1A″ and 2 1A″ states of ozone Neuheuser, Thomas
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2274 Non-adiabatic interactions in H + + C 3 system: An ab initio study Chahal, Pooja
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2275 Non-adiabatic quantum reactive scattering calculations for the ultracold hydrogen exchange reaction: H + H2( v = 4 - 8 , j = 0 ) → H + H2( v ′ , j ′ ) Kendrick, Brian K.
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2276 Non-adiabatic transitions between first tier ion-pair states of I2 induced by collisions with Ar atoms Akopyan, M.E.
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2277 Non-adiabatic transitions near accidental degeneracy 3 Σ + = 1 Π in linear triatomic systems Osherov, V.I.
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2278 Non-adiabatic unimolecular dissociation of polyatomic molecules. I. General theory Lorquet, A.J.
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2279 Nonadiabatic wave packet dynamics on the coupled X 2 A 1 / A 2 B 2 electronic states of NO2 based on new ab initio potential energy surfaces Mahapatra, S.
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2280 Non-Condon effects in triplet-singlet spectra. The 3B1-1A1 system of NO2 − in NaNO2 and NaHCO2 Gotberg, K.E.
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2281 Non-condon scheme of radiationless transitions for the morse oscillator model Sobolewski, A.L.
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2282 Non-Debye dielectric relaxation in complex materials Feldman, Yuri
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2283 Non-dissociative single electron capture by NO2+ from noble gases Herman, Z.
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2284 Nondynamical correlation effects in multidimensional potential energy curves of prototypical hydrocarbons Karton, Amir
1-10 Index 1 p.
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2285 Nonempirical ab initio calculations on DNA base pairs Šponer, Jiří
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2286 Non-empirical SCF and Cl Study of the ground and excited states of thioformaldehyde Bruna, P.J.
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2287 Non-empirical spin-orbit calculation of the CH3I ground state Tadjeddine, M.
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2288 Non-enzymatic glucose sensors based on Hexa-peri-hexabenzocoronene: A computational study Cao, Yan
1-10 Index 1 p.
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2289 Nonequilibrium dissociation of CO induced by electron-vibration and IR-laser pumping Schmailzl, U.
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2290 Nonequilibrium dissociation of hydrogen in a parallel-plate radio frequency discharge Longo, S.
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2291 Non-equilibrium effects on forward and reverse rate coefficients of reversible reactions in solutions: A stochastic approach Naumann, Wolfgang
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2292 Non-equilibrium thermal dissociation of diatomic molecules. I. Extraction of collision-induced rate constants from experimentally measured reaction rates as a function of temperature for ten diatomic molecules dilute in Ar Teitelbaum, Heshel
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 1-10 Index 1 p. 55-76
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2293 Non-equilibrium vibrational kinetics of CO pumped by vibrationally excited nitrogen molecules: General theoretical considerations Gorse, C.
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2294 Nonequilibrium vibrational populations of diatomic species in electrical discharges: Effects on the dissociation rates Capitelli, M.
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2295 Non-ergodic behaviour in conformational transitions of single DNA molecules Wennmalm, Stefan
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2296 Non-exponential decays of the S1 vibronic levels of acetaldehyde Lee, Shih-Huang
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2297 Nonlinear absorption of light: two-photon absorption and optical saturation in metalloporphyrin-doped boric acid glass Wen, T.C.
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2298 Nonlinear dielectric effect in benzonitrile and nitroethane solutions Zboiński, K.
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2299 Nonlinear dielectric study of molecular association of phenyl and of methyl isothiocyanates Dutkiewicz, Maria
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2300 Nonlinear dielectric study of pretransitional effects in liquids above the phase transition temperature Malecki, J.
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2301 Nonlinear optical spectra of C70 Strohkendl, F.P.
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2302 Nonlinear spectroscopy, scattering and excitation trapping of exciton-polaritons in naphthalene and doped naphthalene crystals Stevenson, Sylvia H.
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2303 Non-local pseudopotentials for electron-rare gas atom interaction Czuchaj, E.
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2304 N2O2, N2O2 − and N2O2 2−: structures, energetics and NN bonding Snis, Anders
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2305 Non-orthogonal orbitals for localized electrons Fritsch, Alain
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2306 Non-orthonormal basis calculations of the dipole transition moment for the phillips system (A 1Πu → X 1Σ+ g) in C2. Theoretical lifetime of the A 1Πu state Theodorakopoulos, G.
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2307 Non-perturbative theory of four-wave light scattering in strong fields Fracassi, Pier Francesco
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2308 Non-planarity and solvent effects on structural and polarizability properties of cytosine tautomers Alparone, A.
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2309 Nonradiative decay processes in benzene Prais, Michael G.
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2310 Nonradiative processes and infrared emission in matrix isolated ND Caspary, Nico
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2311 Non-radiative relaxation and nonlinear properties of YVO4:Yb3+, Er3+ upconversion nanoparticles Nikiforov, Victor G.
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2312 Non-radiative transitions. I. S1 ⇝ S0 internal conversion calculations in benzene and deuterobenzene Hornburger, H.
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2313 Non-resonant V—V energy transfer between diatomic molecules at low temperatures Maricq, M.Matti
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2314 Non-resonant VV transfer in liquid Ar and in the gas phase at 85K Williams, H.T.
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2315 Non-statistical energy partitioning in the gas phase reactions of polyatomic molecules Macdonald, R.Glen
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2316 No Raman echo in liquid nitrogen Müller, M.
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2317 Normal modes for probing the local solvation environment of nitrate anion during step wise hydration: A theoretical study Pathak, Arup Kumar
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2318 Note on dynamical regimes of rotational excitation in molecular collisions Beck, D.
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2319 [No title] Neusser, H.-J
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2320 Novel proton exchange membranes based on sulfonated poly (ether-ether-ketone)/phosphonic acid-functionalized siloxane Zhang, Lin
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2321 NO(X 2Π) rotational distributions from the photodissociation of NOCl and NOBr at 450 and 470 nm Ticktin, A.
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2322 N(2p3 2Po) in the nitrogen afterglow Taghipour, A.
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2323 N2 pressure broadened Q branch spikes and vibration–contortion–rotation effects in the high resolution FTIR spectrum of tropolone Redington, Richard L.
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2324 3nπ* spectra of benzaldehyde II. In methylcyclohexane Goodman, Lionel
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2325 3nπ* spectra of benzaldehyde. I. Vapor phosphorescence Koyanagi, Motohiko
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2326 Nuclear magnetic resonance study of the phase transitions and local environments of α-alum NH4Al(SO4)2·12H2O single crystals Lim, Ae Ran
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2327 Nuclear magnetic shielding anisotropies from proton multiple pulse spectra Haeberlen, U.
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2328 Nuclear quadrupole coupling constant of 21Ne in the neon dimer and its influence on the T 1 NMR relaxation time in fluid neon Halkier, Asger
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2329 Nuclear quadrupole coupling constants of BeH, BeH+ and BeH−: ab initio study of their rovibrational dependence Fišer, J
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2330 Nuclear quadrupole coupling constants of thionyl chloride Wenger, H.U.
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2331 Nuclear quadrupole moment of nitrogen from combined fully numerical and discrete basis-set calculations on NO+ and N2 Sundholm, Dage
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2332 Nuclear quadrupole resonance after nuclear polarisation during an optical pumping cycle von Borczyskowski, C.
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2333 Nuclear quantum effects in graphane Herrero, Carlos P.
1-10 Index 1 p.
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2334 Nuclear relaxation and molecular motion of 1,3,5-trifluorobenzene-d 3 in liquid solutions Lee, D.H.
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2335 Nuclear relaxation and vibrational contributions to the static electrical properties of polyatomic molecules: beyond the Hartree-Fock approximation Luis, Josep M.
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2336 Nuclear size effects in rotational spectra: A tale with a twist Knecht, Stefan
 2012
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2337 Nuclear spin-lattice relaxation study of substituted azobenzenes and azoxybenzenes Agostini, G.
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2338 Observation and dynamics of “mixed-valence isomers” and a thermodynamic estimate of electronic coupling parameters Londergan, Casey H.
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2339 Observation and interpretation of the fluorescence excitation spectrum of hexafluorobiacetyl under free jet expansion Soulard, L.
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2340 Observation of a long-lived nitrogen beam afterglow and lifetime measurements on the N2(W3Δu) state Neuschäfer, D.
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2341 Observation of photon cascade emission in the Pr3+-doped perovskite KMgF3 Sokólska, I
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2342 Observation of the C2H radical using (1+2) REMPI via the B ̃ 2 A ′ ← X ̃ 2 Σ + transition Limbu, Tej B.
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2343 Observations and analysis of the K2 4 1 Σ g + state using the infrared–infrared double resonance spectroscopy Li, Dan
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2344 Observed adiabatic corrections to the born-oppenheimer approximation for diatomic molecules with ten valence electrons Tiemann, E.
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2345 Observing the structural variations on binary complex vesicle surfaces and the influence on molecular transportation Ruan, Yundan
1-10 Index 1 p.
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2346 OD ESR signals of excess electrons in liquid hydrocarbons depending on the geminate recombination parameters, theory and experiment Smirnov, S.N.
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2347 ODMR of triplet states of cofacial dimeric zinc porphyrins Gückel, F.
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2348 On correlation effects in diffusion of nonspherical particles in amorphous solids Bruev, A.S.
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2349 One- and two-photon excitations of σ-conjugated chains Soos, Z.G.
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2350 One-dimensional J-aggregates: Dependence of the properties of the exciton band on the model of the intermolecular coupling Van der Auweraer, Mark
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2351 ONIOM studies on thermally activated delayed fluorescence of copper(I) dimers in crystal Gao, Yuan-Jun
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2352 On-line database of the spectral properties of polycyclic aromatic hydrocarbons Malloci, Giuliano
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2353 On photoinduced double-proton transfer reactions: the photophysics of the 9H-imidazo[1,2-a]benzimidazole dimer Catalán, J.
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2354 On positronium formation in low-density gases: slowing down of positrons Jacobsen, Finn M.
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2355 On possible deviations of experimental PALS data from positronium pick-off model estimates Goworek, T.
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2356 On Ps formation in moderately dense molecular gases Jacobsen, Finn M.
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2357 On resonance-type effective vibrational Hamiltonians for CO2 II. Results Joyeux, Marc
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2358 On resonance-type effective vibrational Hamiltonians for CO2 I. Theoretical background Joyeux, Marc
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2359 On spectroscopic properties and isotope effects of vibrationally stabilized molecules Manz, J.
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2360 On the absorption and emission spectra for the purine chromophore in weakly perturbative environments Catalán, J.
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2361 On the applications of slater-transform-preuss (STP) functions Yurtsever, E.
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2362 On the approximation of the similarity-transformed Hamiltonian in single-reference and multireference coupled cluster theory Evangelista, Francesco A.
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2363 On the behaviour of molecules at “avoided surface crossings” Labhart, H.
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2364 On the BiF bond dissociation energy and an evaluation of the BiF red emission band systems Devore, T.C.
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2365 On the calculation of repulsive interatomic interaction potentials by the statistical theory. Pairs of positive alkali metal ions and noble gas atoms Nikulin, V.K.
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2366 On the calculations of the nuclear spin–spin coupling constants in small water clusters Cybulski, Hubert
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2367 On the classical approach of microcanonical statistical theory of three-atom reactions governed by long-range forces Bonnet, L.
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2368 On the complexity of the 1,3-dithiole-2-thione chromophore. UV-Vis polarization spectroscopy and theoretical calculations Visby, Kristin
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2369 On the convergence of Green's entropy expansion Borzsák, István
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2370 On the dependence of a critical supersaturation on pressure of a two-component background gas in a diffusion cloud chamber Itkin, Andrey L.
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2371 On the derivation of the after-effect solution for the Kerr effect relaxation from the Langevin equation for rotation in three dimensions Coffey, W.T.
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2372 On the diatomic-fragment data calculation for the diatomics-in-molecules method. Applications to NH2 and NH3 Polák, R.
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2373 On the dielectric theory and computer simulation of water Steinhauser, O.
 1983
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2374 On the direct determination of analytical diatomic potential energy functions from spectroscopic data: the X 1∑+ electronic states of NaF, LiI, CS, and SiS Coxon, John A.
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2375 On the disordered distribution of defects in transpolyacetylene Lavarda, F.C.
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2376 On the electronic energy disposal of calcium excited atom reactions with halogen-containing compounds: Electronic branching ratio and spin–orbit state populations 1 This work received financial support from DIGCYT of Spain grant No. PB95/391. 1 Garay, M.
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2377 On the electronic structure and conduction properties of aperiodic DNA and proteins. II. Electronic structure of aperiodic DNA Bakhshi, A.K.
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2378 On the electronic structure and spectroscopy of the ScN molecule Daoudi, A.
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2379 On the evaluation of thermal corrections to gas phase ab initio relative energies: implications to the conformational analysis study of cyclooctane Dos Santos, Hélio F.
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2380 On the first principles Hartree—Fock and local density pseudopotentials Zunger, Alex
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2381 On the free radical redox chemistry of 5,6-dihydroxyindole Mostert, A. Bernardus
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2382 On the fues potential and its improvement Nalewajski, Roman F.
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2383 On the geometrical structure and spectral properties of pyrene monomer and sterically constrained intramolecular pyrene dimers Lukeš, Vladimír
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2384 On the infrared absorption spectrum of the hydrated hydroxide ( H 3 O 2 - ) cluster anion Peláez, Daniel
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2385 On the interatomic potentials for noble gas mixtures Watanabe, Kyoko
 1982
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2386 On the librational broadening of molecular transitions in liquids. The fifth CH stretching local mode overtone in benzene Korenowski, G.M.
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2387 On the measurement of the electro-optic properties of poled side-chain copolymer films with a modified Teng–Man technique Michelotti, Francesco
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2388 On the mechanism of ion evaporation from solutions with the help of strong electric field Zolotoy, N.B.
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2389 On the mechanism of the hysteresis and offset of current–voltage characteristics of diodes based on organic materials Thurzo, I.
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2390 On the molecular and electronic structure of matrine-type alkaloids Galasso, V.
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2391 On the multimode quadratic vibronic coupling problem: An open-ended solution using a parallel Lanczos algorithm Schuurman, Michael S.
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2392 On the nature of the fluorescent state of methylated indole derivatives Roy Meech, Stephen
 1983
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2393 On the NeNe potential-energy curve and related properties Aziz, R.A.
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2394 On the occurrence of 119Sn-CIDNP during some reactions of trimethylstannyl radicals Lehnig, Manfred
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2395 On the photodissociation of ozone in the range of 5–9eV Schinke, R.
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2396 On the photon vector potential Makshantsev, B.I.
 2001
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2397 On the photo-sensitized injection of electrons into SnO2 from cyanine dyes incorporated in Langmuir-Blodgett films Biesmans, G.
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2398 On the physical interpretation of torsion–rotational parameters for CH3OD isotopomers Wang, Li
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2399 On the possible charge-transfer dynamics in a simple system: BH(X 1Σ+) + proton Gianturco, F.A.
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2400 On the ratio of the shear viscosity to the density of entropy of the rare gases and H 2 , N 2 , CH 4 , and CF 4 Hohm, U.
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2401 On the reaction Si+(2P) + H2(X1Σ+ g) → SiH+ + H. I. Ab initio potential energy surfaces González, Miguel
 1987
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2402 On the relative stabilities of the linear and triangular forms of B3N Slanina, Zdeněk
 1993
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2403 On the role of conical intersections and their local topography in the photodissociation of the 1-hydroxyethyl radical Samanta, Kousik
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2404 On the role of potential features in fine-structure transitions with application to H++F(2P 1 2 →F(2P 3 2 ) Padmavathi, D.A.
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2405 On the role of the dynamic Jahn-Teller effect in the spectra of matrix-isolated atoms with strong spin-orbit coupling Weinert, C.M.
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2406 On the significance of the fourth-rank orientational order parameter of fluorophores in membranes Pottel, H.
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2407 On the solution of the integral equation of the conductor-like screening model for real solvents Franke, Robert
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2408 On the structure and dynamics of liquid benzene Steinhauser, Othmar
 1982
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2409 On the theory of direct collisional processes Dubrovskiy, G.
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2410 On the trace Raman scattering cross sections of benzene C6H6, C6D6, and 13C6H6 in the gas phase Fernández-Sánchez, J.M.
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2411 On the uniqueness of the constrained space orbital variation (CSOV) technique Bauschlicher Jr., Charles W.
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2412 On the use of laser-induced fluorescence to study free-jet expansions Willems, P.
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2413 On the use of the thermal lens effect for measuring absolute luminescence quantum yields of transition metal complexes Degen, Joachim
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2414 On the UV photodissociation dynamics of hydrogen iodide Langford, Stephen R.
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2415 On the vibrational spectra of liquid HCl Chesnoy, J.
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2416 Open-shell generalized perturbation theory Freed, Karl F.
 1974
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2417 Optical absorption measurements and quantum-chemical simulations of optical properties of novel fluoro derivatives of pyrazoloquinoline Brik, M.G.
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2418 Optical absorption spectra, crystal-field analysis, and electric dipole intensity parameters for europium in Na3[En(ODA)3]-2NaClO4·6H2O Berry, Mary T.
 1988
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2419 Optical absorption spectra of an aqueous frozen solution of neodymium chloride at various temperatures and pressures Jean-Louis, M.
 1978
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2420 Optical absorption spectra of the dimer-type radical in irradiated naphthalene single crystals Nakagawa, Kazumichi
 1979
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2421 Optical activity due to deuterium substitution in adamantanone and adamantanethione. Barrier to inversion in the 1nπ* excited state Schippers, P.H.
 1982
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2422 Optical activity of oriented molecules III. The absorption process and the vibrational coupling effects for the tensor of rotation Kuball, Hans-Georg
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2423 Optical activity of oriented molecules. IX. Phenomenological Mueller matrix description of thick samples and of optical elements Schönhofer, Alfred
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2424 Optical dephasing in photosynthetic pigment–protein complexes Fidder, Henk
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2425 Optical dephasing of impurities in organic and inorganic glasses. I. General formalism and application to the coupling with a single two-level system Kassner, K.
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2426 Optically detected EPR effect in the a 3 A u triplet state of the oxalylfluoride molecule excited to the J ′=2 and 4 rotational levels of the 0 0( A 1 A u ) vibronic state Makarov, V.I.
 2001
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2427 Optically detected low field electron spin echo envelope modulations of fluorescent N-V centers in diamond Van Oort, Eric
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2428 Optically detected magnetic resonance study of the phosphorescent states of thiouracils Taherian, M.-R.
 1981
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2429 Optically pumped laser emission in K2 involving rovibrational levels near the B 1 Π u state dissociation limit Clark, B.K.
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2430 Optically resolved zero field splittings in the phosphorescence spectra of aromatic thioketones Taherian, M.-R.
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 1-10 Index 1 p. 179-189
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2431 Optically stimulated recombination fluorescence in polar media at 77 K: Quantum yield and kinetics of its isothermal evolution Aubailly, Michel
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2432 Optical nuclear polarization in molecular crystals through an optical excitation cycle Stehlik, D.
 1975
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2433 Optical nuclear polarization in the excited state through cross-relaxation ant its use in the study of the carbon-13 hyperfine coupling in the lowest triplet state of 1-13C-p-benzoquinone Lichtenbelt, Jan H.
 1976
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2434 Optical-optical double resonance MPI photoelectron spectroscopy of the no molecule via the C2Π(ν=4) state; ns and nd Rydberg series Achiba, Yohji
 1989
 1-10 Index 1 p. 11-20
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2435 Optical population of gerade and ungerade iodine ion-pair states via MI2 vdW complexes of valence states correlating with the third dissociation limit, M=I2, Xe Lukashov, S.S.
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2436 Optical properties of Meloxicam in the far-infrared spectral region Aytekin, Yusuf Samet
1-10 Index 1 p. 36-43
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2437 Optical properties of silver microcrystals prepared by means of the gas aggregation technique Abe, H.
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2438 Optical spectroscopic studies of the polymerization of (SN) o n radicals to (SN) x in thin films Iqbal, Z.
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2439 Optical spectroscopic study of reactions of X(CC)2X (X = H, CH3, C2H5) in rare gas afterglows Tsuji, Masaharu
 1985
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2440 Optical study of the He2 + + CO2 charge-transfer reaction at thermal energy Endoh, Minoru
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2441 Optical transitions, XPS, electronic states in NiPS3 Piacentini, M.
 1982
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2442 Optimal trajectory approach in the theory of photodissociation of thermally excited molecules Nikitin, E.E.
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2443 Optimization of NaBiS2 nanoribbons for photocatalytic application Ali, Ahsan
1-10 Index 1 p.
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2444 Opto-acoustic detection of chain reactions Diebold, Gerald J.
 1980
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2445 Optoacoustic spectroscopy with a tunable cw dye laser: forbidden transitions in some unstable sulphur compounds Dixon, R.N.
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2446 Optothermal-detected microwave-sideband CO2-laser spectroscopy of NCH-NH3 Fraser, G.T.
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2447 Orbital momentum distributions and binding energies for the complete valence shell of molecular chlorine by electron momentum spectroscopy Frost, L.
 1987
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2448 Organic semiconductors: optical magnetic and electrical properties of 1-methyl-3-propylimidazolium 7,7,8,8-tetracyano-p-quinodimethane Nešpůrek, Stanislav
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2449 Orientational distribution coefficients determined by different methods and the effect of an asymmetric orientational distribution function Kuball, H.-G.
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2450 Orientational distribution coefficients for oriented systems, e.g., a liquid crystal matrix Kuball, Hans-Georg
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2451 Orientationally averaged single- and multi-photon spectra. An application to molecules interacting with a static electric field Thuraisingham, R.A.
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2452 Orientational phase transition in a charge-transfer crystal: Triplet excitons as probes for lattice dynamics Möhwald, H.
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2453 Orientation and alignment of metastable 2P 3 2 thallium atoms following photodissociation of TlBr Evseev, A.G.
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2454 Orientation of the CN X 2Σ+ fragment following photolysis of ICN by circularly polarized light Hasselbrink, Eckart
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2455 Origins of structure in the e1 ionisation bands of magnesocene and osmocene. A photoelectron spectroscopic study of M(η−C5D5)2, MMg and Os Bähr, Anja
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2456 Oscillating anisotropies in a bacteriochlorophyll protein: Evidence for quantum beating between exciton levels Savikhin, Sergei
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2457 Oscillator strengths and cross sections of the valence shell excitations in nitrous oxide studied by high-energy electron scattering Chen, Jin-Feng
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2458 Oscillator strengths of the bands of the B̃2 A′1—X̃2 A″2 system of CD3 and a spectroscopic measurement of the recombination rate comparison with CH3 Callear, Anthony B.
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2459 Outer-shell double photoionization of CH2Cl2 Alcantara, K.F.
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2460 Outer-sphere electron transfer in polar solvents Zusman, L.D.
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2461 Outer valence orbital momentum distributions of carbon dioxide by binary (e,2e) spectroscopy Leung, K.T.
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2462 Overtone spectra of 1,2-dichloro- and dibromo-ethanes in the near infrared region Abdul Rasheed, T.M.
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2463 Oxidation reactions of carbaryl in aqueous solutions Nair, Sreekanth R.
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2464 Oxygen absorption below and near the Herzberg I continuum. Ab initio calculation of the transitions probability from metastable states. Minaev, Boris F.
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2465 Oxygen K-shell excitation spectroscopy of hydrogen peroxide Rühl, E.
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2466 Parity alternation of interstellar molecules cyanopolyynes HC n N (n =1–17) Qi, J.Y.
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2467 Partial state-to-state differential cross sections for ion-pair formation in atom-molecule collisions Spalburg, M.R.
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2468 Path-integral molecular dynamics simulations of glycine·(H2O) n (n =1–7) clusters on semi-empirical PM6 potential energy surfaces Yoshikawa, Takehiro
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2469 Path integral molecular dynamic study of nuclear quantum effect on small chloride water clusters of Cl−(H2O)1–4 Wang, Qi
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2470 Path integral Monte Carlo with the Takahashi–Imada approximation for the temperature dependence of the equilibrium constant Buchowiecki, Marcin
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2471 Pathway approach to ultrafast photochemistry: potential surfaces, conical intersections and isomerizations of small polyenes Fuß, W
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2472 p-Dimethylaminobenzonitrile in polar solution. L Time-dependent rate in intramolecular electron transfer reaction Heisel, F.
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2473 Peculiarity of triplet–triplet energy transfer from 2-(2′-hydroxy-phenyl)benzoxazole to diacetyl. Evidence for radiative keto–enol transitions 3 K ∗→1 E and 1 E→1 K ∗ Nickel, Bernhard
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2474 Performance and sensitivity mechanism of the 1,3,5-trinitro-2,4,6-trinitroaminobenzene (TNTNB) Yuan, Wen-Shuo
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2475 Peripheral dynamics of the Cl + CH4 → HCl + CH3 reaction. A classical trajectory computation Wang, Xuebin
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2476 Perturbational and variational treatments of the Morse oscillator Cooper, I.L.
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2477 Perturbation calculation of transition moments. Application to H2 and MgO Huron, B.
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2478 Perturbed sites and host—guest—host exciton cascade in the biphenyl isotopic mixed crystal phosphorescence Friedman, Peter S.
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2479 Perylene in biphenyl and anthracene crystals: an example of the influence of the host on single-molecule signals Walla, P.J
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2480 Phase behavior in quaternary ammonium ionic liquid-propanol solutions: Hydrophobicity, molecular conformations, and isomer effects Abe, Hiroshi
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2481 Phase space distribution function approach to the Kramers problem. III. Anharmonic potentials Morelli, John
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2482 Phase-tailoring molecular wave packets to time shift their dynamics Amitay, Zohar
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2483 Phase transition in an 1D interacting dimers: An exact and simulational study Ferreira, L.S.
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2484 Phenomenological model for reaction kinetics coupled to a relaxing environment Berlin, Yuri A.
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2485 Phenyl galactopyranosides – 13C CPMAS NMR and conformational analysis using genetic algorithm Wałejko, Piotr
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2486 Phenyl glycosides – Solid-state NMR, X-ray diffraction and conformational analysis using genetic algorithm Wałejko, Piotr
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2487 Phosphorescence- and delayed-fluorescence-detected magnetic resonance at zero-field on mobile and localized triplet states in anthracene Von Schütz, J.U.
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2488 Phosphorescence and E-type delayed fluorescence from azulene in phenazine host crystals Klemp, Dieter
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2489 Phosphorescence excitation spectra of methylbenzaldehydes in durene single crystals: Site structure and effects of deuterium substition Winkler, I.C.
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2490 Phosphorescence line narrowing of 1-indanones upon S1 ← SO excitation Suter, Georg W.
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2491 Phosphorescence properties and kinetics of the lowest triplet state T1 of a series of pyrene derivatives as obtained by ODMR techniques Bräuchle, Chr.
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2492 Phosphorescent states of aromatic thioketones with large zero-field splittings investigated by optically detected magnetic resonance spectroscopy Petrin, Michael J.
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2493 Photoabsorption and photoionization of the valence and inner (P 2p, 2s) shells of PF3: Absolute oscillator strengths and dipole-induced breakdown pathways Au, Jennifer W.
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2494 Photoabsorption spectra of H2S, CH3SH and SO2 near the sulfur K edge Bodeur, S.
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2495 Photo- and autoionization processes of superexcited iodine atoms in MPI of CH3I and HI Hafliðason, Arnar
1-10 Index 1 p.
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2496 Photochemical formation of complexed HNO in low temperature matrices Müller, R.P.
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2497 Photochemical population of KHg states Azinović, D.
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2498 Photochromic thiophenefulgides. Photokinetics of two isopropyl derivatives Ulrich, K.
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2499 Photochromism and polarization spectroscopy of p-methyl(thiobenzoyl)acetone Gorski, Alexander
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2500 Photodissociation and vibrational relaxation of I− 2 in water, ethanol, and ethanol-d 1 Alfano, Joseph C.
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2501 Photodissociation, charge and atom transfer processes in electronically excited states of N3 + Bennett, F.R.
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2502 Photodissociation dynamics of 2-chloro-6-nitrotoluene and nitrocyclopentane in gas phase: Laser-induced fluorescence detection of OH Kawade, Monali N.
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2503 Photodissociation dynamics of the isomers phenyl cyanide and phenyl isocyanide Park, Jeunghee
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2504 Photodissociation kinematics. II. Laboratory angular distributions of a hydride model system and the kinematic isotope effect Chen, Kuo-Mei
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2505 Photodissociation of Ar2 + in strong laser fields Schwendner, Peter
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2506 Photodissociation of BrCN and ICN in the a continuum: Vibrational and rotational distributions of CN(X 2Σ+) Fisher, W.H.
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2507 Photodissociation of 1-bromo-2-chloroethane at 266 nm Wang, Guang-Jun
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7 p.
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2508 Photodissociation of CF3I AT 248 nm: Internal energy distribution of the CF3 fragments Felder, Peter
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2509 Photodissociation of CF3I at 248 nm: Kinetic energy dependence of the recoil anisotropy Felder, Peter
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11 p.
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2510 Photodissociation of F2 in solid Ar: Electronic state distribution in cage-exit Cohen, A.
 2007
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7 p.
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2511 Photodissociation of hydrogen peroxide at 157 nm: rotational distribution of nascent OH(2Σ+, υ′, N′) Gölzenleuchter, Horst
 1984
 1-10 Index 1 p. 93-102
10 p.
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2512 Photodissociation of ICN at 351, 337, and 308 nm. Rotational and vibrational energy disposal in CN(X2Σ+) Fisher, W.H.
 1983
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2513 Photodissociation of methane on platinum 1 Supported by U.S. Department of Energy grant DE-FG05-90ER45436. 1 Whitten, J.L.
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7 p.
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2514 Photodissociation of molecular beams of N2O4 Kawasaki, Masahiro
 1983
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10 p.
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2515 Photodissociation of NO2. Internal energy distribution and anisotropies in the fragments Mons, Michel
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2516 Photodissociation of N2O: Temperature dependence Schinke, R.
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2517 Photodissociation of OBrO through the excited 22 A″(12 A 2) electronic state: Theoretical prediction of the absorption cross-section Vetter, Reinhard
 2008
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8 p.
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2518 Photodissociation of vibrationally excited CH3Br Zittel, P.F.
 1981
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10 p.
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2519 Photodissociation spectroscopy of ClCN in the vacuum ultraviolet region Kanda, Kazuhiro
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10 p.
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2520 Photo-double ionization of hydrogen iodide: experiment and theory Yencha, Andrew J.
 2004
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9 p.
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2521 Photodynamics of azobenzene in a hindering environment Creatini, Luigi
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2522 Photoelectron and ab initio configuration interaction studies of (NSF)3 and (NSF)4; Trends, and geometric and electronic structures in the (NSF) x (x = 1, 2, 3, and 4) series Palmer, Michael H.
 1989
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11 p.
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2523 Photoelectron angular distribution and assignments of photoelectron spectra of nitrogen dioxide, nitromethane and nitrobenzene Katsumata, Shunji
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9 p.
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2524 Photoelectron circular dichroism of isopropanolamine Catone, D.
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2525 Photoelectron–photofragment coincidence studies of the dissociative photodetachment of O4 − Hanold, K.A.
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2526 Photoelectron-photoion coincidence study of CF3I. implications for the CW IR laser multiphoton dissociation of CF3I+ Bombach, Rolf
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6 p.
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2527 Photoelectron spectra and their relativistic interpretation for gaseous bismuth trihalides Egdell, R.G.
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2528 Photoexcitation and photodissociation lasers. II. CO laser emission from the vacuum UV photodissociation of COS Lin, M.C.
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9 p.
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2529 Photoexcitation of CH3NCO, CH3NCS and CH3SCN in the vacuum ultraviolet: Rydberg states and photofragment emission Tokue, I.
 1987
 1-10 Index 1 p. 315-324
10 p.
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2530 Photofragmentation dynamics of the (N2O)2 + and (N2O)3 + clusters: fragment N2O+ A←X spectra 1 This work was carried out at the Institut für Physikalische Chemie, Universität Basel, Klingelbergstrasse 80, CH-4056, Switzerland. 1 Nizkorodov, Sergey A.
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2531 Photofragmentation LIF spectroscopy of NOCl at dissociation wavelengths > 450 nm. Parent electronic spectrum and spin state and Λ-doublet populations of nascent NO and Cl fragments Bruno, Alfredo E.
 1988
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13 p.
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2532 Photofragmentation of CH3Br in the A band Van Veen, G.N.A.
 1985
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7 p.
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2533 Photofragmentation of chlorobenzene: translational energy distribution of the recoiling Cl fragment Ichimura, Teijiro
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9 p.
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2534 Photofragmentation of HI in the first continuum Van Veen, G.N.A.
 1983
 1-10 Index 1 p. 113-120
8 p.
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2535 Photofragmentation of OCS+ and CS+ 2 Orth, Robert G.
 1980
 1-10 Index 1 p. 195-201
7 p.
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2536 Photofragmentation of thallium halides van Veen, N.J.A.
 1981
 1-10 Index 1 p. 371-384
14 p.
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2537 Photofragmentation of vinyl iodide at 248 nm. Heat of formation of vinyl radical Cao, J.R.
 1989
 1-10 Index 1 p. 377-382
6 p.
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2538 Photofragment imaging: the 205-nm photodissociation of CH3Br and CD3Br Hess, Wayne P.
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10 p.
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2539 Photofragment spectroscopy of ICN at 266.0 nm and 299.4 nm: Vibrational and rotational distributions of CN(X 2Σ+) Baronavski, A.P.
 1982
 1-10 Index 1 p. 217-225
9 p.
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2540 Photoinduced absorption in an alternating polyfluorene copolymer for photovoltaic applications Aarnio, H.
 2006
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6 p.
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2541 Photoinduced electron transfer between dimethylaniline and oxazine 1 in micelles Pal, Samir Kumar
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9 p.
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2542 Photoinduced electron transfer through hydrogen bonds in a rod-like donor–acceptor molecule: A time-resolved EPR study Jakob, Manuela
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2543 Photoinduced hydrogen-transfer reactions in pyridine-water clusters: Insights from excited-state electronic-structure calculations Pang, Xiaojuan
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2544 Photoinduced intramolecular electron transfer and exciplex formation of 1-(1-pyrenyl)-3-(N-skatolyl)propane in polar solvents Nakatani, K.
 1988
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2545 Photoinduced intramolecular electron transfer in covalently linked porphyrin–triptycene–(bis)quinone diads and triads Korth, Olaf
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10 p.
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2546 Photoionization cross sections calculation with mixed L 2 basis set: STOs plus B-Splines. Results for N2 and C2H2 by KM-RPA method Montuoro, Raffaele
 2003
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28 p.
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2547 Photoionization cross sections involving an explicitly correlated initial state: Combination of multiconfigurational linear response and the stieltjes—tchebycheff moment theory Swanstrøm, Peter
 1986
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16 p.
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2548 Photoionization detection of CF2 radicals resulting from the IR multiple-photon dissociation of CF2HCl molecules in a molecular beam Lokhman, V.N.
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11 p.
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2549 Photoionization/dissociation of alkyl substituted benzene molecules using intense near-infrared radiation DeWitt, Merrick J.
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13 p.
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2550 Photoionization mass spectrometry of 1,1-difluoroethane Heinis, Thomas
 1985
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2551 Photoionization Resonance spectra of CO+ 2 and threshold electron—ion coincidence measurements of the fragmentation of CO+ 2 Frey, R.
 1977
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12 p.
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2552 Photoionization study of the kinetics of unimolecular decomposition of halobenzene ions Pratt, S.T.
 1981
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11 p.
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2553 Photoion-pair formation in Cl2 Berkowitz, J.
 1988
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2554 Photoisomerization of stilbene - a theoretical study of deuteration shifts and limited internal vibrational redistribution Nordholm, Sture
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12 p.
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2555 Photoluminescence in small isotactic, atactic and syndiotactic PVA polymer molecules in water Ram, Shanker
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8 p.
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2556 Photolysis of ozone and reactions of O(1D) atoms in solid nitrogen Benderskii, Alexander V.
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2557 Photolytic production of O(3P) in the presence of CF3I: The formation of IF(X 1Σ+) Watson, T.A.
 1983
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2558 Photophysical characterization of pyrromethene 597 laser dye in cross-linked silicon-containing organic copolymers Tyagi, A.
 2007
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14 p.
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2559 Photophysical properties of 1-acetoxy-8-hydroxy-1,4,4a,9a-tetrahydroanthraquinone: Evidence for excited state proton transfer reaction Singh, Rupashree Balia
 2007
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11 p.
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2560 Photo-physical properties of 1-hydroxy-2-naphthaldehyde: A combined fluorescence spectroscopy and quantum chemical calculations Singh, Rupashree Balia
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12 p.
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2561 Photophysical study of a cyclophane displaying intramolecular exciplex emission Galindo, Francisco
 2004
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2562 Photophysics of aryl substituted 1,3,4-oxadiazoles. II. SCF Cl calculations in different molecular configurations and assignment of the T1 → T n spectra of αNPD and βNPD Rullière, Claude
 1979
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2563 Photophysics of aryl substituted 1,3,4-oxadiazoles. I. SCF CI calculations in different molecular configurations and assignment of the T1→T n spectrum of 2,5-di-(1-naphthyl)-1,3,4-oxadiazole Rulliere, Claude
 1979
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12 p.
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2564 Photophysics of cis- and trans-1-(1-indanylidene)indane. Spectroscopic evidence for aggregation of the trans isomer Vogel, J.
 1984
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12 p.
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2565 Photophysics of 4-dimethylamino 4′-cyanostilbene and model compounds: dual excited states revealed by sub-picosecond transient absorption and Kerr ellipsometry Abraham, E.
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2566 Photophysics of inter- and intra-molecularly hydrogen-bonded systems: Computational studies on the pyrrole–pyridine complex and 2(2′-pyridyl)pyrrole Rode, Michal F.
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9 p.
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2567 Photoprocesses in spiropyrans and their merocyanine isomers: Effects of temperature and viscosity Görner, Helmut
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15 p.
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2568 Photoproperties of isolated cis and trans stilbene molecules Greene, B.I.
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2569 Physical and optoelectronic properties of double halide perovskites A2CuSbX6 (A = Cs, Rb, K; X  = Cl, Br, I) based on first principles calculations Tang, Tian-Yu
1-10 Index 1 p.
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2570 Physical properties and Raman spectroscopy inquiry of copper laden bio-relevant calcium phosphate glasses and the exposed to γ-irradiation Jiménez, José A.
1-10 Index 1 p.
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2571 Physical properties of novel double perovskite oxides Ba2XSbO6(X = P, As) by first-principle calculations Dai, Qi
1-10 Index 1 p.
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2572 Picosecond absorption studies of intermolecular electronic energy transfer in micellar systems. II. Polarization-dependent studies of energy migration and energy trapping at low donor excitation densities Kaschke, M.
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7 p.
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2573 Picosecond fluorescence depolarisation measured by frequency conversion Beddard, Godfrey S.
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2574 Picosecond fluorescence lifetimes and sensitization rate constants of dye aggregates adsorbed on silver halide microcrystals Tanaka, Masanao
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2575 Picosecond laser studies of the photodissociation of I2—aromatic complexes and the formation of 1 atom—aromatic complexes in solution Langhoff, C.A.
 1980
 1-10 Index 1 p. 117-121
5 p.
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2576 Picosecond photodissociation and geminate radical recombination in alkane solutions of tetraphenylhydrazine Hyde, M.G.
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10 p.
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2577 Picosecond relaxation path of ethyl violet Martin, M.M.
 1989
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2578 Picosecond resonance coherent anti-Stokes Raman spectroscopy of bacteriorhodopsin: quantitative third-order susceptibility analysis of the dark-adapted mixture Ujj, L.
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2579 Picosecond resonance coherent anti-Stokes Raman spectroscopy of bacteriorhodopsin: spectra and quantitative third-order susceptibility analysis of the light-adapted BR-570 Ujj, L.
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21 p.
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2580 Picosecond rotationally resolved stimulated emission pumping spectroscopy of nitric oxide Tanjaroon, Chakree
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6 p.
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2581 Picosecond spectroscopy of electronically excited singlet states in biphenylene Elsaesser, T.
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 1-10 Index 1 p. 405-416
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2582 Picosecond study of pinacyanol photophysics Mialocq, J.C.
 1982
 1-10 Index 1 p. 107-115
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2583 Picosecond time-resolved dual fluorescence, transient absorption and reorientation time measurements of push-pull diphenyl-polyenes: evidence for ‘loose’ complex and ‘bicimer’ species Abraham, E.
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2584 Picosecond transient spectral hole-burning studies on oxazine 750 in a silicate xerogel Weidner, P.
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2585 Pinning the most stable H x C y O z isomers in space by means of high-level theoretical procedures Karton, Amir
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2586 Platinum phthalocyanine symmetry and singlet-triplet energy transfer from electronic and vibronic Shpol'skii spectra Huang, Tzer-Hsiang
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2587 PMO-RKR-van der Waals potential energy curves for the X1Σ+ and A1Σ+ states of the isotopic lithium hydrides Pardo, A.
 1986
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2588 PMR studies on the structures of water-ethyl alcohol mixtures Coccia, A.
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2589 Point defects in neutron-irradiated MoO3 studied by 99Mo(β −)99Tc perturbed angular correlation Ni, X.
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2590 Polarizability of acetanilide and RDX in the crystal: effect of molecular geometry Tsiaousis, D.
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2591 Polarizability study of nematic liquid crystal 4-cyano-4′-pentylbiphenyl (5CB) and its nitrogen derivatives Upadhyay, Pranav
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2592 Polarization anisotropy applied to the determination of structural changes in the photoisomerization of DODCI Di Paolo, R.E.
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2593 Polarization dependent effects in photo-fragmentation dynamics of free molecules Mocellin, A.
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 1-10 Index 1 p. 163-174
12 p.
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2594 Polarization energies of tetrathiafulvalene derivatives Sato, Naoki
 1981
 1-10 Index 1 p. 327-333
7 p.
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2595 Polarization energy of a localized charge in a molecular crystal Bounds, P.J.
 1979
 1-10 Index 1 p. 103-112
10 p.
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2596 Polarization in elastic scattering: close-coupling studies on ArN2 Alexander, Millard H.
 1978
 1-10 Index 1 p. 229-236
8 p.
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2597 Polarization of cis-trans photoisomerization funnels, size and suddenness Baraldi, I.
 1980
 1-10 Index 1 p. 415-430
16 p.
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2598 Polarization properties of laser induced amplified spontaneous emission from NO Rydberg states Ogi, Y.
 2001
 1-10 Index 1 p. 215-225
11 p.
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2599 Poly-amino-enolates: First examples of odd alternant conducting polymers Tol, A.J.W.
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9 p.
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2600 Poly(benzyl acrylate) structural and thermodynamic properties in imidazolium-based ionic liquids: A molecular dynamics simulations study J, Srivats
1-10 Index 1 p.
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2601 Polymer dynamics in solution from rayleigh line profile spectroscopy McAdam, J.D.G.
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 1-10 Index 1 p. 109-116
8 p.
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2602 Polymer electro-optic devices for integrated optics Steier, William H
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 1-10 Index 1 p. 487-506
20 p.
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2603 Polymerization of TS-12 diacetylene crystals: Crystal structures of monomer and polymer and spectroscopy of reaction intermediates Siegel, D.
1-10 Index 1 p. 201-212
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2604 Polymer translocation in solid-state nanopores: Dependence on hydrodynamic interactions and polymer configuration Edmonds, Christopher M.
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 1-10 Index 1 p. 1-13
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2605 Polymethine and squarylium molecules with large excited-state absorption Lim, Jin Hong
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 1-10 Index 1 p. 79-97
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2606 Poly(p-phenylene-co-2,5-pyrazine): An AM1 investigation dos Santos, D.A.
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 1-10 Index 1 p. 103-106
4 p.
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2607 Polysilane excited states and excited state dynamics Thorne, J.R.G.
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 1-10 Index 1 p. 315-325
11 p.
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2608 Population distributions in the vibrational deactivation of benzene and benzene-d 6. First and second moments derived from two-color infrared fluorescence measurements Brenner, Jerrell D.
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 1-10 Index 1 p. 99-111
13 p.
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2609 Populations of rotational levels of nitrogen molecules in free jets. Comparison of CARS and electron beam fluorescent technique Sharafutdinov, R.G.
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 1-10 Index 1 p. 127-144
18 p.
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2610 Population transfer of the Na2 molecule via continuum state Han, Yong-Chang
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 1-10 Index 1 p. 119-127
9 p.
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2611 Position-dependent temperature effects on radiationless transitions in partially deuterated anthracenes Hung, I-Fu
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 1-10 Index 1 p. 263-271
9 p.
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2612 Positron annihilation in pivalic acid. Temperature dependence of angular correlation curves Jain, P.C.
 1986
 1-10 Index 1 p. 303-313
11 p.
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2613 Positron annihilation studies in binary solid solutions and mechanical mixtures of lanthanide dipivaloylmethanate complexes Fulgêncio, F.
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 1-10 Index 1 p. 89-97
9 p.
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2614 Positronium formation and quenching in frozen and liquid solutions in octanol Bockstahl, Frédéric
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 1-10 Index 1 p. 393-403
11 p.
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2615 Positronium in 1-tridecene Pietrow, M.
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 1-10 Index 1 p. 85-89
5 p.
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2616 Positronium states in the pores of silica gel Goworek, T
 1998
 1-10 Index 1 p. 305-315
11 p.
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2617 Positronium yields in liquids determined by lifetime and angular correlation measurements Mogensen, O.E.
 1982
 1-10 Index 1 p. 223-234
12 p.
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2618 Positron spur reactions with excess electrons and anions in liquid organic mixtures of electron acceptors Lévay, B.
 1980
 1-10 Index 1 p. 131-139
9 p.
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2619 Possibility of a quasiparticle localication at the dissipative dynamics of a nonlinear degenerate adiabatic dimer Szőcs, V.
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 1-10 Index 1 p. 15-26
12 p.
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2620 Potential curves and predissociation rates for the heavy species HBr2+ and DBr2+ Banichevich, Antonio
 1991
 1-10 Index 1 p. 199-209
11 p.
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2621 Potential curves and predissociation rates for the species HCl2+ and DCl2+ Banichevich, A.
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 1-10 Index 1 p. 351-359
9 p.
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2622 Potential curves of BO and LiO calculated with the complete active space SCF (CASSCF) method V. Nemukhin, Alexandr
 1981
 1-10 Index 1 p. 197-206
10 p.
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2623 Potential energy curve of 1Σ+ Li+/He Hariharan, P.C.
 1976
 1-10 Index 1 p. 409-414
6 p.
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2624 Potential energy curves of 58 states of Li2 + Magnier, S
 1999
 1-10 Index 1 p. 57-64
8 p.
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2625 Potential energy surface for Li+Li2: AN AB initio valence-bond calculation Yardley, R.N.
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 1-10 Index 1 p. 287-294
8 p.
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2626 Potential energy surfaces of some low-lying states of fluoroformyl radical FCO Nanbu, Shinkoh
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 1-10 Index 1 p. 97-106
10 p.
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2627 Potential energy surfaces of the Cu 2 + ( NH 3 ) n = 1 − 10 clusters in solvent phase: A DFT study Da-yang, Tabouli Eric
1-10 Index 1 p.
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2628 Potential energy surface study of [H,Si,C,N] and its ions Wang, Qiang
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16 p.
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2629 Precise band alignment modulation in MoS2/MoSSe heterojunctions via synergistic effects of spontaneous polarization and intrinsic electric fields Ma, Yicheng
1-10 Index 1 p.
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2630 Prediction and optimization of bulk metallic glass-forming compositions in Zr-Ni-Cu-Al system by thermodynamic modeling Maiorova, A.V.
1-10 Index 1 p.
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2631 Predissociation dynamics of Ã-state ammonia probed by two-photon excitation spectroscopy Ashfold, M.N.R.
 1985
 1-10 Index 1 p. 293-306
14 p.
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2632 Predissociation of HgH A 2Π 1 2 by inner crossing with X2Σ+ Dufayard, J.
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 1-10 Index 1 p. 537-547
11 p.
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2633 Predissociation of specific vibrational states in CH3I upon excitation around 193.3 nm Van Veen, G.N.A.
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 1-10 Index 1 p. 179-186
8 p.
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2634 Predissociation of the c3Πu state of H2, populated after charge exchange of H2 + with several targets at keV energies de Bruijn, D.P.
 1984
 1-10 Index 1 p. 233-251
19 p.
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2635 Predissociation rates in carbon monoxide: dependence on rotational state, parity and isotope Eikema, K.S.E.
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 1-10 Index 1 p. 217-245
29 p.
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2636 Predissociation rates in the B 2Σ− state of CH Luque, Jorge
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 1-10 Index 1 p. 185-192
8 p.
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2637 Preface 2003
 1-10 Index 1 p. 1-2
2 p.
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2638 Preionization effects in photoelectron spectra: vibrational enhancement of NO+, X1Σ+ Caprace, G.
 1976
 1-10 Index 1 p. 43-49
7 p.
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2639 Preparation of highly hydrophilic cesium ion sieve and its performance in adsorbing Cs+ Yang, Xue
1-10 Index 1 p.
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2640 Pressure and temperature dependence of the proton and deuteron spin-lattice relaxation times in liquid H2S and D2S Hauer, J.
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 1-10 Index 1 p. 195-205
11 p.
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2641 Pressure and temperature effects in lattice dynamics: 1,4-dibromonaphthalene Farina, Luca
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 1-10 Index 1 p. 437-444
8 p.
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2642 Pressure dependence of primary charge separation in a photosynthetic reaction center Chang, H.-C.
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 1-10 Index 1 p. 307-321
15 p.
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2643 Pressure dependence of the segmental relaxation of polybutadiene and polyisobutylene and influence of molecular weight Frick, B.
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 1-10 Index 1 p. 311-323
13 p.
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2644 Pressure dependence of triplet formation in acridine and phenazine vapours Baptista, João L.
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 1-10 Index 1 p. 425-432
8 p.
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2645 Pressure effects on the Cl2 (D′-A′) transition at 258 nm Nee, J.B.
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 1-10 Index 1 p. 403-412
10 p.
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2646 Pressure-induced structural change of the tetrafluoro-p-benzoquinone (p-fluoranil) crystal from ab initio total energy calculations Pichierri, Fabio
 2001
 1-10 Index 1 p. 9-19
11 p.
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2647 Pressure-induced structural phase transitions and metallization in cuprous oxide under different hydrostatic environments up to 25.3 GPa Li, Chuang
1-10 Index 1 p.
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2648 Pressure-induce structural changes of 1,1-diamino-2-nitro-2-(1-amino-1H-tetrazol-5-yl) ethene: An insensitive FOX-7-like energetic materials Wang, Wenpeng
1-10 Index 1 p.
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2649 Primary amines: A low-temperature dielectric relaxation study Gilchrist, John
 1983
 1-10 Index 1 p. 63-72
10 p.
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2650 Primary steps of an electron–proton reaction in aqueous electrolyte solutions Gauduel, Y.
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 1-10 Index 1 p. 333-350
18 p.
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2651 Probabilities of rotational transitions under ionization into N2 + (B 2Σu +, v' = 0) state by electron impact Sukhinin, G.I.
 1994
 1-10 Index 1 p. 603-614
12 p.
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2652 Probing microcluster formation between PACO and solvents containing oxygen donor sites mediated by the ‘N–H’ Bond Misra, Ramprasad
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 1-10 Index 1 p. 96-104
9 p.
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2653 Probing pH difference between micellar solution and nanoscale water within common black film by fluorescent dye Fu, Jingni
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 1-10 Index 1 p. 1-7
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2654 Probing the mechanical properties of ORF3a protein, a transmembrane channel of SARS-CoV-2 virus: Molecular dynamics study Maymand, Vahid Mahmoudi
1-10 Index 1 p.
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2655 Probing the structural and electronic properties of anionic europium-doped silicon clusters by density functional theory and comparison of experimental photoelectron spectroscopy Fan, Yi-Wei
1-10 Index 1 p.
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2656 Probing the structures and electronic properties of dual-phosphorus-doped gold cluster anions ( Au n P 2 - , n =1–8): A density functional theory investigation Xu, Kang-Ming
 2015
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9 p.
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2657 Product channels of the reactions of O2(b 1 Σ g + ) Khvatov, N.A.
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2658 Production mechanism and reactivity of the SiH radical in a silane plasma Schmitt, J.P.M.
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 1-10 Index 1 p. 281-293
13 p.
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2659 Production of electronically excited iodine atoms I(5p5 2P 1 2 ) by collisional release in molecular I2 Burde, D.H.
 1976
 1-10 Index 1 p. 295-299
5 p.
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2660 Production processes of H(D) atoms in the reactions of NO( A 2Σ+ ) with C2H2, C2H4, H2O, and their isotopic variants Umemoto, Hironobu
 2000
 1-10 Index 1 p. 39-47
9 p.
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2661 Production yields of H(D) atoms in the reaction of N2(a 1 Π g, ν=0) with H2 and D2 Umemoto, Hironobu
 2004
 1-10 Index 1 p. 101-105
5 p.
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2662 Product state resolved stereodynamics. O(1 D 2) + HCl → OH(X 2Π 1 2 ; v=4, N=6) + Cl(2 P J) Alexander, A.J.
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 1-10 Index 1 p. 215-226
12 p.
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2663 Promising optoelectronic response of 2D monolayer MoS2: A first principles study Rai, D.P.
1-10 Index 1 p.
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2664 Promotional effect of Sr modification on the catalytic oxidation of hydrogen chloride to chlorine over Cu/Y zeolite catalyst Sun, Xiaoyan
1-10 Index 1 p.
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2665 Properties of equilibrium carbon dioxide hydrate in porous medium Voronov, V.P.
 2016
 1-10 Index 1 p. 61-68
8 p.
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2666 Properties of He@C60 studied via structure distortions Wang, Zhiyin
 2007
 1-10 Index 1 p. 309-320
12 p.
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2667 Properties of nonadiabatic couplings and the generalized Born–Oppenheimer approximation Kendrick, Brian K.
 2002
 1-10 Index 1 p. 31-41
11 p.
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2668 Proposing a plausible molecular structure for Ice XI: A coupled study using Rietveld refinement and Density Functional Theory Biggs, Christina M.B.
1-10 Index 1 p.
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2669 Protein aggregation studied by forward light scattering and light transmission analysis Penzkofer, A.
 2007
 1-10 Index 1 p. 55-63
9 p.
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2670 Protonation–deprotonation of the glycine backbone as followed by Raman scattering and multiconformational analysis Hernández, Belén
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 1-10 Index 1 p. 104-113
10 p.
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2671 Protonation/deprotonation process of Emodin in aqueous solution and pKa determination: UV/Visible spectrophotometric titration and quantum/molecular mechanics calculations da Cunha, Antonio R.
 2014
 1-10 Index 1 p. 69-79
11 p.
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2672 Proton—Deuterium polarization transfer in magic angle spinning polycrystalline solids in the rotating frame Müller, L.
 1981
 1-10 Index 1 p. 235-248
14 p.
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2673 Proton dynamics in the hydrogen bonds of 4-amino-3,5-dihalogenobenzoic acid Asaji, Tetsuo
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 1-10 Index 1 p. 32-36
5 p.
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2674 Proton magnetic resonance study of molecular dynamics in (NH4)2CdI4 Venu, K.
 1986
 1-10 Index 1 p. 123-127
5 p.
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2675 Proton magnetic shielding in malonic acid by multiple pulse techniques Haerberlen, U.
 1974
 1-10 Index 1 p. 248-256
9 p.
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2676 Proton—molecule collisional interactions. I. The H+CO(1Σ) potential energy surface Gianturco, F.A.
 1980
 1-10 Index 1 p. 387-397
11 p.
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2677 Proton shielding tensors in potassium hydrogen maleate Achlama (Chmelnick), A.M.
 1975
 1-10 Index 1 p. 287-293
7 p.
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2678 Proton spin–lattice relaxation in a liquid crystal–Aerosil complex above the bulk isotropization temperature Anoardo, E.
 2004
 1-10 Index 1 p. 99-110
12 p.
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2679 Proton transfer in matrix-isolated naphthol/ammonia complexes Brucker, G.A.
 1989
 1-10 Index 1 p. 213-221
9 p.
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2680 Proton transfer in phenothiazine photochemical oxidation: Laser flash photolysis and fluorescence studies Gao, Yuhe
 2007
 1-10 Index 1 p. 224-231
8 p.
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2681 Proton-transfer potential-energy surfaces of the water dimer cation (H2O)2 + in the 12A′' and 12A′ states Tomoda, Shinji
 1983
 1-10 Index 1 p. 215-227
13 p.
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2682 Proton transfer reactions in the excited state of 1-aminopyrene by picosecond/streak camera and nanosecond spectroscopy Shizuka, Haruo
 1981
 1-10 Index 1 p. 183-190
8 p.
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2683 Pruned bases that are compatible with iterative eigensolvers and general potentials: New results for CH3CN Avila, Gustavo
 2017
 1-10 Index 1 p. 3-8
 artikel
2684 Pseudo 5D HN(C)N experiment to facilitate the assignment of backbone resonances in proteins exhibiting high backbone shift degeneracy Kumar, Dinesh
 2014
 1-10 Index 1 p. 144-151
8 p.
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2685 Pseudo Jahn–Teller distortion for a tricyclic carbon sulfide (C6S8) and its suppression in S-oxygenated dithiine (C4H4(SO2)2) Pratik, Saied Md.
 2015
 1-10 Index 1 p. 101-105
5 p.
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2686 Pseudo-lattice vibrations in smectic phase of liquid crystals: studies on small wave number Raman spectra of 4-alkyl-4′-cyanobiphenyl Nakayama, Hideyuki
 2000
 1-10 Index 1 p. 331-337
7 p.
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2687 Pseudopotential, MC-SCF and limited CI calculations on nickel-bis-dithiolene Blomberg, Margareta R.A.
 1980
 1-10 Index 1 p. 117-126
10 p.
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2688 Pseudopotential MRD CI calculations of nickel-containing molecules. II. The electronic 1Σ+ ground state and 20 low-lying excited states of the NiSi molecule Haberlandt, Helmut
 1989
 1-10 Index 1 p. 315-325
11 p.
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2689 Pseudo-spectral dipole oscillator-strength distributions for SO2, CS2 and OCS and values of some related dipole—dipole and triple-dipole dispersion energy constants Kumar, Ashok
 1984
 1-10 Index 1 p. 411-418
8 p.
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2690 P-substitution effects on the electronic structure and thermal properties of the half-metallic half-Heusler NaCrBi compound Hoat, D.M.
1-10 Index 1 p.
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2691 Pulsed-cavity ring down spectroscopic study of NO2 in 501–506 nm spectral region Pal, Ayan Kumar
1-10 Index 1 p.
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2692 Pulsed-EPR on the photoexcited triplet state of C60 in fluid solution: electron transfer from end-capped quaterthiophene and C60-radical anion formation Bennati, M.
 1994
 1-10 Index 1 p. 221-227
7 p.
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2693 Pulsed-field ionization spectroscopy of CO via the E1Π state and NO via the B2Π state Mackenzie, S.R.
 1996
 1-10 Index 1 p. 127-141
15 p.
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2694 Pulsed Hanle effect studies on CS2 vapor excited by a nitrogen laser Silvers, Stuart J.
 1978
 1-10 Index 1 p. 27-31
5 p.
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2695 Pulsed laser induced dewetting of Au thin films on Ta2O5 substrates Horwood, Corie A.
1-10 Index 1 p.
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2696 Pulsed laser processing of poly(3,3‴-didodecyl quarter thiophene) semiconductor for organic thin film transistors Constantinescu, C.
1-10 Index 1 p. 32-38
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2697 Pump-probe studies of the effects of permanent dipoles in one- and two-colour molecular excitations Kondo, A.E.
 1994
 1-10 Index 1 p. 375-394
20 p.
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2698 Pure state Ne*(*)[|J, M⪢]-preparation in a magnetic field: Polarization effects in ionizing collisions Driessen, J.P.J.
 1990
 1-10 Index 1 p. 447-465
19 p.
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2699 Push–pull effect on the charge transfer, and tuning of emitting color for disubstituted derivatives of mer-Alq3 Irfan, Ahmad
 2009
 1-10 Index 1 p. 39-45
7 p.
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2700 PVT relation of the main products of 1,3,5-triamino-2,4,6-trinitrobenzene explosive reactions through a molecular dynamics approach Huo, Xiangyu
1-10 Index 1 p.
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2701 QM:QM studies on the mechanisms of interaction of alkenes with zeolitic Brønsted sites in H-FER Yan, Zhengwei
1-10 Index 1 p.
 artikel
2702 Quantal studies of alkali metal-rare gas collisions. Shimoni, Yair
 1975
 1-10 Index 1 p. 289-295
7 p.
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2703 Quantal sudden calculations on the exchange reactions of vibrationally excited HBr (v = 1) with H and D atoms in three dimensions Clary, D.C.
 1983
 1-10 Index 1 p. 379-391
13 p.
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2704 Quantification of salts and cosolvents–DNA interactions in terms of free energies: A study using the pyren-1-carboxyaldehyde as fluorescent probe Grueso, E.
 2008
 1-10 Index 1 p. 306-310
5 p.
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2705 Quantifying intermolecular interactions between 1‑Hexyl-3-methylimidazolium Nitrate and 1-alkanol: Internal pressure and cohesive energy density approach Almasi, Mohammad
1-10 Index 1 p.
 artikel
2706 Quantitative aspects of 119Sn-CIDNP Lehnig, Manfred
 1981
 1-10 Index 1 p. 323-329
7 p.
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2707 Quantitative models to interpret optical polarization data of planar aromatic hydrocarbons in stretched polymer films and application to photoselection spectroscopy Dekkers, J.J.
 1980
 1-10 Index 1 p. 369-379
11 p.
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2708 Quantitative photoabsorption of diethyl ether in the valence and carbon 1s inner shell regions (5–360 eV) Feng, Renfei
 2002
 1-10 Index 1 p. 615-623
9 p.
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2709 Quantitative photoabsorption of methyl propyl ether in the UV, VUV and soft X-ray regions (5–200 eV) Feng, Renfei
 2002
 1-10 Index 1 p. 327-333
7 p.
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2710 Quantitative spectroscopic studies of the valence-shell electronic excitation of freons (CFCl3, CF2Cl2, CF3Cl, and CF4) in the VUV and soft X-ray regions Au, Jennifer W.
 1997
 1-10 Index 1 p. 151-168
18 p.
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2711 Quantitative studies of the photoabsorption and photoionization of PCl3 in the valence and inner (P 2p,2s; Cl 2p,2s) shell regions Au, Jennifer W.
 1997
 1-10 Index 1 p. 87-107
21 p.
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2712 Quantitative studies of the photoabsorption (4.5–488 eV) and photoionization (9–59.5 eV) of methyl iodide using dipole electron impact techniques Olney, Terry N
 1998
 1-10 Index 1 p. 211-237
27 p.
 artikel
2713 Quantitative studies of the photoabsorption of carbonyl sulphide in the valence-shell, S 2p,2s and C 1s inner-shell regions (4–360 eV) by dipole electron impact spectroscopies Feng, Renfei
 2000
 1-10 Index 1 p. 359-378
20 p.
 artikel
2714 Quantitative studies of the photoabsorption, photoionization, and ionic photofragmentation of methyl fluoride at VUV and soft X-ray energies (7–250 eV) using dipole electron scattering and synchrotron radiation Olney, Terry N.
 1994
 1-10 Index 1 p. 733-756
24 p.
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2715 Quantitative tests of mixed crystal excition theory. I. Naphthalene monomer1B2u and 3B1u spectra Ochs, Frederick W.
 1974
 1-10 Index 1 p. 253-264
12 p.
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2716 Quantum beats in recombination of spin-correlated radical ion pairs with equivalent protons Bagryansky, V.A
 2000
 1-10 Index 1 p. 237-245
9 p.
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2717 Quantum beat spectroscopic studies of Zeeman anticrossings in the Ã1Au state of the acetylene molecule (C2H2) Dupré, Patrick
 1995
 1-10 Index 1 p. 211-238
28 p.
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2718 Quantum calculations of nonadiabatic 2 A 1–2 B 2 conical-intersection effects in the reactions N ( 4 S ) + O 2 ( X 3 Σ g - ) and N(4 S)+O2(A 3Δ u ) Defazio, Paolo
 2010
 1-10 Index 1 p. 46-51
6 p.
 artikel
2719 Quantum-chemical ab initio investigation of the two-step charge transfer process of hydrogen reaction: approach of reaction pathways via hydrogen intermediate on Cu(100) Kuznetsov, An.M.
 1994
 1-10 Index 1 p. 333-341
9 p.
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2720 Quantum-chemical analysis of the propeller-shaped molecule [4,4,4]-propellahexaene. A study in heavy-atom tunneling Zerbetto, Francesco
 1989
 1-10 Index 1 p. 45-54
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2721 Quantum chemical investigation of choline chloride-based deep eutectic solvents Naseem, Zubera
1-10 Index 1 p.
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2722 Quantum-classical reaction path model for chemical reactions. II. 3D applications Billing, Gert Due
 1989
 1-10 Index 1 p. 423-436
14 p.
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2723 Quantum computing using molecular electronic and vibrational states Mishima, K.
 2008
 1-10 Index 1 p. 61-75
15 p.
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2724 Quantum confinement and superradiance of one-dimensional self-trapped Frenkel excitons Agranovich, V.M
 1999
 1-10 Index 1 p. 175-184
10 p.
 artikel
2725 Quantum control of a chiral molecular motor driven by femtosecond laser pulses: Mechanisms of regular and reverse rotations Yamaki, M.
 2008
 1-10 Index 1 p. 272-278
7 p.
 artikel
2726 Quantum control of electronic fluxes during adiabatic attosecond charge migration in degenerate superposition states of benzene Jia, Dongming
 2017
 1-10 Index 1 p. 146-159
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2727 Quantum corrections to the classical path equations: the higher order correction terms Billing, Gert D.
 1994
 1-10 Index 1 p. 523-532
10 p.
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2728 Quantum dynamics of model proton-coupled electron transfer reactions Shin, Seokmin
 2000
 1-10 Index 1 p. 27-38
12 p.
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2729 Quantum dynamics study of the Langmuir–Hinshelwood H+H recombination mechanism and H2 formation on a graphene model surface Kerkeni, Boutheı¨na
 2007
 1-10 Index 1 p. 1-10
10 p.
 artikel
2730 Quantum effects on thermal diffusion factors at room temperature for some noble gas pairs Slaman, Martin J.
 1991
 1-10 Index 1 p. 33-39
7 p.
 artikel
2731 Quantum efficiency of 1S0 and 3P0,1 levels of Pr3+ doped YF3 Kück, Stefan
 2005
 1-10 Index 1 p. 139-144
6 p.
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2732 Quantum fluctuation and vibrational dynamics of aqueous Cu+ and Ag+ clusters Koizumi, Akihito
 2013
 1-10 Index 1 p. 44-49
6 p.
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2733 Quantum hysteresis and resonant tunneling in bistable systems Thorwart, M.
 1998
 1-10 Index 1 p. 61-80
20 p.
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2734 Quantum mechanical and quasiclassical Born–Oppenheimer dynamics of the reaction N2 X 1 Σ g + + O 3 P → N ( 4 S ) + NO X 2 Π on the N2O a ∼ 3 A ″ and b ∼ 3 A ′ surfaces Akpinar, Sinan
 2012
 1-10 Index 1 p. 81-89
9 p.
 artikel
2735 Quantum mechanical and RRKM studies of the reactions CH3+ClO→CH3O+Cl and CH3O+Cl→HCHO+HCl Drougas, E.
 2002
 1-10 Index 1 p. 15-23
9 p.
 artikel
2736 Quantum-mechanical calculation of the reactions D + FH(ν = 0, 1, 2) → DF(ν′) + H and H + FD(ν = 0, 1, 2, 3) → HF(ν′) + D on a realistic potential energy surface Kaye, Jack A.
 1987
 1-10 Index 1 p. 153-160
8 p.
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2737 Quantum mechanical study of electronic and nuclear dynamics of molecules in intense laser fields Kono, Hirohiko
 2004
 1-10 Index 1 p. 203-226
24 p.
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2738 Quantum number and energy scaling of rotationally inelastic scattering cross sections DePristo, Andrew E.
 1977
 1-10 Index 1 p. 201-210
10 p.
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2739 Quantum optimal control of the isotope-selective rovibrational excitation of diatomic molecules Kurosaki, Yuzuru
 2017
 1-10 Index 1 p. 183-193
11 p.
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2740 Quantum proton transfer and interconversion in the benzoic acid crystal: vibrational spectra, mechanism and theory Fillaux, F.
 2002
 1-10 Index 1 p. 181-210
30 p.
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2741 Quantum state-resolved energy redistribution of highly vibrationally excited CsH(D) by collisions with H 2 ( D 2 ) Alghazi, Abai
 2015
 1-10 Index 1 p. 76-90
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2742 Quantum study of electronically non-adiabatic collinear reactions. II. Influence of spin-orbit transitions on the F + HH reaction Lepetit, B.
 1986
 1-10 Index 1 p. 111-122
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2743 Quantum sum formulae for the collision-induced spectroscopies: Molecular systems as H2-H2 Moraldi, Massimo
 1984
 1-10 Index 1 p. 339-347
9 p.
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2744 Quantum superconductor–metal transition in a 2D proximity-coupled array Feigel'man, M.V.
 1998
 1-10 Index 1 p. 107-114
8 p.
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2745 Quantum transition state theory of the capture of an ion by a linear quadrupole in the state of low rotational excitation Pezler, Barbara
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 1-10 Index 1 p. 123-129
7 p.
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2746 Quantum transport and localization in disordered media: Liouville space dynamics with frequency-dependent dephasing Mukamel, Shaul
 1988
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25 p.
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2747 Quantum transport through organic molecules Maiti, Santanu K.
 2007
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2748 Quantum treatment of rotationally inelastic collisions involving molecules in II electronic states: New derivation of the coupling potential Alexander, Millard H.
 1985
 1-10 Index 1 p. 337-344
8 p.
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2749 Quantum wavepacket dynamics of the N( 4 S )+NO( X 2 Π ) reaction and its isotopic variants: Integral cross sections and thermal rate constants Manivannan, V.
 2016
 1-10 Index 1 p. 83-89
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2750 Quantum yield measurement in the chemical reactions of laser-excited Zn and Rb atoms with molecules Bokhan, P.A.
 2010
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2751 Quasiclassical dynamics methods from semiclassical approximations Zhao, Yi
 2002
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17 p.
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2752 Quasiclassical quantization of the four-state vibronic problem associated with accidentally degenerate Σ+, Π and Σ− states Poluyanov, L.V.
 2003
 1-10 Index 1 p. 179-191
13 p.
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2753 Quasiclassical trajectory calculations for H + H2 (ν = 0, 1) on a potential energy surface from force field data Varandas, A.J.C.
 1982
 1-10 Index 1 p. 295-304
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2754 Quasiclassical Trajectory study of the reaction O(3P) + HBr → OH + Br Broida, Michael
 1986
 1-10 Index 1 p. 83-92
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2755 Quasi-elastic light scattering studies on T7 DNA in the presence of a sinusoidal electric field Schmitz, Kenneth S.
 1983
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2756 Quasirelativistic potential energy curves and transition dipole moments of NaRb Wiatr, M.
 2018
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2757 Quenching and rotational transfer rates in the ν′ = 0 manifold of OH (A 2Σ+) Burris, John
 1991
 1-10 Index 1 p. 233-238
6 p.
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2758 Quenching of dual fluorescences of pyrene vapor by high-pressure oxygen or nitric oxide Chihara, Kohji
 1977
 1-10 Index 1 p. 299-306
8 p.
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2759 Quenching of the luminescence of organic compounds by oxygen in glassy matrices Camyshan, S.V.
 1990
 1-10 Index 1 p. 59-68
10 p.
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2760 Quenching of the translationally hot and thermalized NH(c 1Π) radicals by HN3 Umemoto, Hironobu
 1988
 1-10 Index 1 p. 461-467
7 p.
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2761 Quenching of the translationally hot and thermalized NH(c 1Π) radicals by simple molecules Umemoto, Hironobu
 1988
 1-10 Index 1 p. 397-402
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2762 Radative relaxation of the B̃(π-1)EXCITED ELECTRONIC STATES OF THE RADICAL CATIONS OF REXAFLUOROBENZENE, PENTAFLUOROBENZENE, 1,2,3,4-, 1,2,3,5-, 1,2,4,5-TETRAFLUOROBENZENE, 1,3,5-, 1,2,4-TRIFLUOROBENZENE AND 1,3-DIFLUOROBENZENE Allan, Michael
 1977
 1-10 Index 1 p. 131-140
10 p.
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2763 Radial diffusion between coaxial cylinders and surface deactivation of O2 (b 1Σ+ g) Perram, G.P.
 1992
 1-10 Index 1 p. 427-432
6 p.
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2764 Radial distribution functions of molecular systems at low density De Santis, Alberto
 1996
 1-10 Index 1 p. 221-228
8 p.
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2765 Radiationless transitions in systems with quasidiscrete spectrum Makshantsev, B.I.
 1980
 1-10 Index 1 p. 71-77
7 p.
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2766 Radiationless transitions of pyridine, pyrazine and pyrimidine studied by intermolecular energy transfer to biacetyl Aizawa, K.
 1977
 1-10 Index 1 p. 273-280
8 p.
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2767 Radiative and nonradiative electron transfer in donor–acceptor phenoxazine and phenothiazine derivatives Borowicz, Paweł
 1999
 1-10 Index 1 p. 49-62
14 p.
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2768 Radiative and nonradiative lifetimes in excited states of Ar, Kr and Xe atoms in a neon matrix Hahn, U.
 1980
 1-10 Index 1 p. 53-77
25 p.
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2769 Radiative deactivation of 3 ππ * states in molecules with heteroatoms on the C2v axis. Xanthone Gastilovich, E.A.
 2003
 1-10 Index 1 p. 81-99
19 p.
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2770 Radiative decay times and kenetics of the luminescence from KI:Sn2+ Si Dang, Le
 1982
 1-10 Index 1 p. 51-55
5 p.
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2771 Radiative lifetime and quenching of the A 2∑+ and X2 2Π 3 2 states of PbF Shestakov, O.
 1992
 1-10 Index 1 p. 415-427
13 p.
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2772 Radiative lifetimes and kinetic studies of metastable NO+ (a3Σ) and O2 + (a4Πu O'Keefe, Anthony
 1986
 1-10 Index 1 p. 425-436
12 p.
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2773 Radiative lifetimes of metastable states of free radicals. II. PF b 1Σ+ and CO a 3Π Burden, Frank R.
 1982
 1-10 Index 1 p. 123-127
5 p.
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2774 Radiative lifetimes of metastable states of free radicals. I. NF b 1Σ+ Tennyson, Paul H.
 1981
 1-10 Index 1 p. 171-177
7 p.
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2775 Radiative lifetimes of the A 2Σ+ 1 2 and X2 2Π 3 2 states of lead monohalides Shestakov, O.
 1993
 1-10 Index 1 p. 561-567
7 p.
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2776 Radiative lifetimes of the B1Π state of LiH and LiD von Moers, F.
 1987
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5 p.
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2777 Radiative lifetimes of the CO a′3Σ+, b3Σ+, c3Π, d3Δ and B1Σ+ states. Absolute emission cross sections for t van Sprang, H.A.
 1977
 1-10 Index 1 p. 429-433
5 p.
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2778 Radiative lifetimes of triplet spin sublevels of the azabenzenes Ågren, Hans
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 1-10 Index 1 p. 291-304
14 p.
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2779 Radical pair recombination kinetics in one, two and three dimensions Kofman, A.G.
 1978
 1-10 Index 1 p. 217-228
12 p.
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2780 Radical reactions in malonic acid single crystal between 4 K and 300 K Kikuchi, M.
 1976
 1-10 Index 1 p. 169-176
8 p.
 artikel
2781 Radicals with internal hydrogen bonds: AB initio calculation of electronic structure. Main force constants and normal frequencies of 2-hydroxy-ethenyl- Ha, Tae-Kyu
 1978
 1-10 Index 1 p. 31-40
10 p.
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2782 Raman analysis of SF6 molecular beams excited by a cw CO2 laser Luijks, G.
 1983
 1-10 Index 1 p. 169-184
16 p.
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2783 Raman and optical spectroscopy study of iron-bearing bio-relevant phosphate glasses: Assessment of γ-ray irradiation effects Jiménez, José A.
1-10 Index 1 p.
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2784 Raman excitation profile of diphenylamine Sett, P.
 2002
 1-10 Index 1 p. 211-224
14 p.
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2785 Raman intensities of lattice vibrations in molecular crystals Luty, T.
 1978
 1-10 Index 1 p. 353-365
13 p.
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2786 Raman-like pumping from long range excited alkali atom-alkali dimer interactions Grantier, David R.
 1997
 1-10 Index 1 p. 259-272
14 p.
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2787 Raman linewidth study of vibrational relaxation of benzonitrile in solution Tanabe, Kazutoshi
 1981
 1-10 Index 1 p. 135-142
8 p.
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2788 Raman overtone spectroscopy of ethylene Knippers, W.
 1985
 1-10 Index 1 p. 1-6
6 p.
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2789 Raman studies of reorientation of carbon tetrachloride molecules in the liquid and plastic solid phases Sunder, S.
 1973
 1-10 Index 1 p. 467-472
6 p.
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2790 Raman study of reorientational motion of liquid benzene Tanabe, Kazutoshi
 1978
 1-10 Index 1 p. 319-325
7 p.
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2791 Raman study of vibrational relaxation in liquid cyclohexane at high pressure Tanabe, Kazutoshi
 1979
 1-10 Index 1 p. 131-137
7 p.
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2792 Raman study of vibrational relaxation of acetonitrile in solution Tanabe, Kazutoshi
 1979
 1-10 Index 1 p. 125-129
5 p.
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2793 Random coupling models.IV. Numerical investigation of the dependence on the random coupling distribution and on the initial phases Carmeli, Benny
 1982
 1-10 Index 1 p. 363-369
7 p.
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2794 Random factors in chemical kinetics Lushnikov, A.A.
 1989
 1-10 Index 1 p. 259-268
10 p.
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2795 Random walks and reactions on dendrimer structures Argyrakis, Panos
 2000
 1-10 Index 1 p. 391-398
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2796 Range of simple scaling and critical amplitudes near a LCST. The 2-butoxyethanol + water system Aizpiri, Arturo G.
 1992
 1-10 Index 1 p. 31-39
9 p.
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2797 Rapid electronic relaxation between spin states in the five-coordinate iron(II) complex [Fe(P4)I]BPh4 König, E.
 1986
 1-10 Index 1 p. 431-436
6 p.
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2798 Rapid microwave-assisted synthesis of PVP-coated ultrasmall gadolinium oxide nanoparticles for magnetic resonance imaging Vahdatkhah, Parisa
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2799 Rapid sensitization of vibrational energy levels of N2O in collisions with SF6 excited by a CO2 laser Fahr, Askar
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 1-10 Index 1 p. 449-469
21 p.
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2800 Rare gas matrix studies of absorption and fluorescence of reactive intermediates formed in discharges through acetylene Smith, Alice M.
 1994
 1-10 Index 1 p. 315-334
20 p.
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2801 Rate coefficients for electron impact excitation of the a 3 Π state of CO Ristić , M.M.
 2012
 1-10 Index 1 p. 16-21
6 p.
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2802 Rate constant of vibrational transfer from the ν3 mode to the ν1 and ν2 modes of N2O Alamichel, C.
 1978
 1-10 Index 1 p. 381-386
6 p.
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2803 Rate constants for vibrational energy transfer between CO (ν = 1) and CH4 and substituted methane molecules in the temperature range 300 to 80 K Allen, D.C.
 1983
 1-10 Index 1 p. 231-241
11 p.
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2804 Rate equations approach to the infrared collisionless multiphoton excitation Fuss, W.
 1979
 1-10 Index 1 p. 135-144
10 p.
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2805 Rate processes in dissipative systems: scaling in the canonical variational transition state theory Singh, Surjit
 1994
 1-10 Index 1 p. 365-373
9 p.
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2806 Rates of the reactions CN + H2CO and NCO + H2CO in the temperature range 294–769 K Chang, Yu-Wei
 1995
 1-10 Index 1 p. 431-437
7 p.
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2807 RbNbX₃ (X = cl, Br, I) lead-free halide perovskites: A DFT study of structural, elastic, electronic, and thermoelectric properties for energy applications Farah, Blaha Lamia
1-10 Index 1 p.
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2808 Reaction and relaxation of vibrationally excited molecules: a classical trajectory study of Br + HCl(υ′) and Br + DCl(υ′) collisions Smith, Ian W.M.
 1977
 1-10 Index 1 p. 437-443
7 p.
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2809 Reaction dynamics of collisionally activated ammonia cations Leyh, Bernard
 1994
 1-10 Index 1 p. 583-593
11 p.
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2810 Reaction dynamics of the Ca(1 D 2, 3 P J) + CH 3 I → CaI + CH 3 system: chemiluminescence, energy disposal and product polarization Orea, J.M.
 1997
 1-10 Index 1 p. 337-354
18 p.
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2811 Reaction mechanism of photochromic 2-(2′,4′-dinitrobenzyl) pyridine (DNBP) single crystals Sixl, H.
 1985
 1-10 Index 1 p. 147-155
9 p.
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2812 Reaction of H, D, and muonium atoms with I− in aqueous solution Bartels, David M.
 1996
 1-10 Index 1 p. 339-349
11 p.
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2813 Reaction of methylidyne CH(X 2Π) radical with CH4 and H2S: overall rate constant and absolute atomic hydrogen production Fleurat-Lessard, Paul
 2002
 1-10 Index 1 p. 87-99
13 p.
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2814 Reaction order versus reaction probability for bimolecular steady state reactions: A+A → A and A+A → 0 in one dimension Shi, Zhong-You
 1992
 1-10 Index 1 p. 149-155
7 p.
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2815 Reaction path Hamiltonian analysis of the dynamics for Cl− + CH3Br → ClCH3 + Br− SN2 nucleophilic substitution Wang, Haobin
 1996
 1-10 Index 1 p. 247-258
12 p.
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2816 Reaction rates when barriers fluctuate: A singular perturbation approach 1 Dedicated to the memory of V.I. Mel'nikov. 1 Reimann, Peter
 1998
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16 p.
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2817 Reactions controlled by enhanced diffusion: Deterministic and stochastic approaches Zumofen, G.
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 1-10 Index 1 p. 89-98
10 p.
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2818 Reactions of Ca and Sr with CH3X and CF3 X (X  Br, I). A laser-induced fluorescence study on nascent CaBr, SrBr, and SrI [Chemical Physics 207 (1996) 261–285] Keiizer, F
 1996
 1-10 Index 1 p. 514-
1 p.
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2819 Reactions of C2(a 3πu) with CH4, C2H2, C2H4, C2H6, and O2 using multiphoton UV excimer laser photolysis Donnelly, V.M.
 1979
 1-10 Index 1 p. 427-432
6 p.
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2820 Reactions of C( 1 D ) with H2, HD and D2: kinetic isotope effect and the CD/CH branching ratio Sato, Kei
 1998
 1-10 Index 1 p. 195-204
10 p.
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2821 Reactions of C2(X 1Σ+ g) produced by multiphoton uv excimer laser photolysis Pasternack, Louise
 1979
 1-10 Index 1 p. 173-182
10 p.
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2822 Reactions of ground state Ti atoms with NO: insertion versus complexation. An IR matrix isolation study Krim, Lahouari
 2000
 1-10 Index 1 p. 267-274
8 p.
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2823 Reactions of H−, D− and HD− transfer between an ethylene cation and propane CH3CD2CH3: a study of kinetics using state-selected reactants Dutuit, Odile
 1996
 1-10 Index 1 p. 259-264
6 p.
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2824 Reactions of I2D1∑u + and I2 3Π2g. The mechanism of formation of IO in the flash photolysis of I2, O2 mixtures Callear, Anthony B.
 1977
 1-10 Index 1 p. 233-242
10 p.
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2825 Reactions of N+ ions with ethylene: a theoretical study on the addition mechanism into the olefin double bond Di Stefano, Marco
 2004
 1-10 Index 1 p. 121-131
11 p.
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2826 Reactions of O(1D) oxygen atom with 1,1,1-trichloroethane in solid argon Pettersen, M.V.
 1996
 1-10 Index 1 p. 115-127
13 p.
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2827 Reactive scattering of CN + D2: the stereodynamics Che, Dock-Chil
 1996
 1-10 Index 1 p. 367-378
12 p.
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2828 Reactive scattering of hydrogen and deuterium atoms from halogen molecules Grosser, J.
 1973
 1-10 Index 1 p. 342-351
10 p.
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2829 Reactive scattering of sodium and hydrogen fluoride evolving on an electronically excited surface Düren, R.
 1988
 1-10 Index 1 p. 81-91
11 p.
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2830 Reactivity of some condensed heterocyclic cations towards ortho-positronium atoms in acetonitrile solution Lévay, B
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 1-10 Index 1 p. 77-84
8 p.
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2831 Real-time dynamics of vibrational predissociation in anthracene-Ar n (n = 1, 2, 3) Heikal, Ahmed
 1991
 1-10 Index 1 p. 231-250
20 p.
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2832 Real-time temperature measurement of living cells exposed to microwaves using a temperature-dependent fluorescent dye Dong, Guofu
1-10 Index 1 p.
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2833 Recognition of anions using urea and thiourea substituted calixarenes: A density functional theory study of non-covalent interactions Athar, Mohd
 2018
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2834 Recombination of charge carriers in anthracene Petelenz, Piotr
 1987
 1-10 Index 1 p. 457-462
6 p.
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2835 Recombination of perfluoroalkyl radicals with I(5p5 2P 1 2 ), I(5p5 2P 3 2 ) atoms accompanied by radiation Egorov, S.M.
 1993
 1-10 Index 1 p. 467-477
11 p.
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2836 Recombination yield of geminate radical pairs in high magnetic fields: general results and application to free diffusion Hansen, Martin J.
 2000
 1-10 Index 1 p. 125-142
18 p.
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2837 Recursion relations for multi-dimensional Franck-Condon overlap integrals Ruhoff, Peder Thusgaard
 1994
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20 p.
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2838 Reduced dimensionality quantum reactive scattering calculations on the ab initio potential energy surface for the O( 1 D )+N2O→NO+NO reaction Takayanagi, Toshiyuki
 2001
 1-10 Index 1 p. 37-47
11 p.
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2839 Reevaluation of electronic polarization energies in organic molecular crystals Sato, Naoki
 1987
 1-10 Index 1 p. 269-277
9 p.
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2840 Reflection spectroscopy on monoclinic crystals Koch, E.E.
 1974
 1-10 Index 1 p. 362-369
8 p.
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2841 Regular double-helix self-assembled from two poly(p_phenylene) chains under the inducement of metal nanoclusters Zhao, Xiaolin
1-10 Index 1 p.
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2842 Reinvestigation of generation and transport of charge carriers in crystalline polydiacetylenes (PDAs) Blum, T.
 1988
 1-10 Index 1 p. 431-441
11 p.
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2843 Relation between the UV luminescence yield and electron drift velocity in the gaseous xenon at high electric fields Lukin, Leonid V
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 1-10 Index 1 p. 261-274
14 p.
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2844 Relation of high harmonic spectra to electronic structure in N2 Farrell, J.P.
 2009
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7 p.
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2845 Relationship between one-electron green's function and quantum chemical theories Tsui, Francis S.M.
 1974
 1-10 Index 1 p. 337-349
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2846 Relationship of the inhomogeneous broadenings in the triplet state optical and ODMR spectra of NaNO2/Ag+ Clark, S.E.
 1980
 1-10 Index 1 p. 17-30
14 p.
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2847 Relative concentrations and relaxation properties of isomeric alkyl radicals in γ-irradiated n-alkane single crystals Gillbro, T.
 1974
 1-10 Index 1 p. 283-290
8 p.
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2848 Relative electronegativities of carbon, silicon and germanium as indicated by band intensities of MHCl3 molecules Chambers, J.G.
 1975
 1-10 Index 1 p. 467-472
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2849 Relativistically parameterized extended Hückel calculations. VII. Nuclear spin—spin coupling tensors and densities of states for cluster models of CdTe, HgTe and PbTe Viste, A.
 1982
 1-10 Index 1 p. 225-235
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2850 Relativistic calculations of the ground state energies and the critical distances for one-electron homonuclear quasi-molecules Mironova, D.V.
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2851 Relativistic configuration-interaction calculations of the low-lying states of ICl and ICl+ Balasubramanian, K.
 1985
 1-10 Index 1 p. 225-234
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2852 Relativistic Jahn–Teller and pseudo-Jahn–Teller couplings in D 2 d systems Poluyanov, Leonid V.
 2012
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2853 Relativistic one-electron Hamiltonians `for electrons only' and the variational treatment of the Dirac equation Kutzelnigg, Werner
 1997
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20 p.
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2854 Relativistic spinless energies and thermodynamic properties of sodium dimer molecule Ocak, Zehra
1-10 Index 1 p. 252-257
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2855 Relativistic theory of nuclear spin-spin coupling in molecules Pyykkō, P.
 1977
 1-10 Index 1 p. 289-296
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2856 Relaxation dynamics of lysozyme in solution under pressure: Combining molecular dynamics simulations and quasielastic neutron scattering Calandrini, V.
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2857 Relaxation of HCl(υ = 1) and DCl(υ = 1) by bromine atoms Brown, Raymond D.H.
 1976
 1-10 Index 1 p. 143-150
8 p.
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2858 Relaxation of individual rotational levels of the A ̃ 1 A u electronic state of acetylene excited to the 2ν 3 ′ and (ν 1 ′+ν 3 ′+ν 6 ′) vibrational modes Makarov, Vladimir I.
 2000
 1-10 Index 1 p. 259-265
7 p.
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2859 Relaxation of singlet molecular oxygen in the liquid and gas phase up to 154 K Seidl, M.
 1991
 1-10 Index 1 p. 279-285
7 p.
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2860 Relaxation of the individual vibrational levels of carbon monoxide following shock heating at 2100 K Martin, J.P.
 1983
 1-10 Index 1 p. 15-24
10 p.
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2861 Relaxation of the lower vibrational states of NO(X2Π) in collisions with NO and Ar Glänzer, K.
 1977
 1-10 Index 1 p. 367-373
7 p.
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2862 Relaxation of vibrational and singlet electronic states of liquid and solid natural O2 and 18O2 Kaa, J.
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11 p.
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2863 Relaxation processes in singlet O2 analyzed by laser-induced gratings Hubschmid, W.
 2000
 1-10 Index 1 p. 109-120
12 p.
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2864 Relaxation processes of electronically excited trimethylamine. II. Collision induced fluorescence enhancement and quenching Obi, Kinichi
 1980
 1-10 Index 1 p. 95-106
12 p.
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2865 Relaxation processes of highly excited naphthalene in solution studied by time-resolved thermal lensing technique Suzuki, Tadashi
 1992
 1-10 Index 1 p. 447-452
6 p.
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2866 Relaxation rates of ethylene obtained from their effect on coherent transients Dam, N.
 1990
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15 p.
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2867 Relaxation times, rate constants, and cidep for transient alcohol radicals in the photoreduction of 1,4-naphthoquinone by microsecond time resolved ESR Frydkjaer, S.
 1981
 1-10 Index 1 p. 365-371
7 p.
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2868 Relay recognition of Cu2+ and S2− using naphthalimide-based fluorescent probe and its applications in molecular logic gate and bioimaging Chen, An
1-10 Index 1 p.
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2869 Reliable isotropic and anisotropic dipole properties, and dipolar dispersion energy coefficients, for CO evaluated using constrained dipole oscillator strength techniques Kumar, Ashok
 1994
 1-10 Index 1 p. 467-477
11 p.
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2870 Remarkable enhancement of visible light driven photocatalytic performance of TiO2 by simultaneously doping with C, N, and S Le, Thi Thanh Thuy
1-10 Index 1 p.
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2871 REMPI detection of alignment in NO collisions Kim, Y.
 2004
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2872 (3+1) REMPI pes of molecular chlorine in the 73300 to 75300 cm−1 region: 1 1Σu + and 3Σu states Koenders, B.C.
 1989
 1-10 Index 1 p. 41-50
10 p.
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2873 REMPI spectroscopy of internal state populations in HBr+Ar free jets: Rotational relaxation of HBr Belikov, Andrey E.
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 1-10 Index 1 p. 195-206
12 p.
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2874 Reorganization energies in benzene, naphthalene, and anthracene Klimkāns, Agris
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2875 Reorientation in associated liquids. I glycerol Dux, H.
 1979
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2876 Reorientation, polarization and scaling laws in rotational transfer experiments Derouard, J.
 1984
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2877 Reply to Comment on “The phonon theory of IR continua” Librovich, N.B.
 1979
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2878 Resolutions of the Coulomb operator: II. The Laguerre generator Gill, Peter M.W.
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5 p.
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2879 Resolving the excited state relaxation dynamics of guanosine monomers and hydrogen-bonded homodimers in chloroform solution Ingle, Rebecca A.
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2880 Resonance effects on superexchange and sequential electron-transfer reactions due to energy-level crossing Tang, Jau
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2881 Resonance enhanced multiphoton ionization (2+1) in NH3 using linearly and circularly polarized light Lee, Seong-Poong
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 1-10 Index 1 p. 145-150
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2882 Resonance-enhanced multiphoton ionization of jet-cooled 2-methylfuran Philis, J.G.
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7 p.
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2883 Resonance enhanced (2+1) multiphoton ionization spectrum of Br2: The lower Rydberg states Ridley, Trevor
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9 p.
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2884 Resonance raman scattering and absorption spectroscopy of substituted polyenes Berréhar, J.
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 1-10 Index 1 p. 11-19
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2885 Resonance Raman spectra of and vibronic coupling in Ni(II) pheophytin a Mattioli, T.A.
 1990
 1-10 Index 1 p. 317-329
13 p.
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2886 Resonance rayleigh light scattering of some porphyrins in solution: Intensities and depolarization ratios Anglister, J.
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10 p.
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2887 Resonances in photoionization cross sections. A comparison of pseudo-bound-state methods Woodward, C.E.
 1982
 1-10 Index 1 p. 267-272
6 p.
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2888 Resonances in the photodissociation of CO2: periodic-orbit and wavepacket analyses 1 Dedicated to Professor Sigrid D. Peyerimhoff on the occasion of her 60th birthday. 1 Burghardt, Irene
 1997
 1-10 Index 1 p. 259-298
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2889 Resonant energy transfer between highly vibrationally excited RbH(RbD) and H2(D2) Liu, Jing
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 1-10 Index 1 p. 62-72
11 p.
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2890 Resonant heating of Fe3O4 and hemozoin nanoparticles dispersed in D2O by RF excitation of transitions between Zeeman components Khmelinskii, I.V.
1-10 Index 1 p. 1-9
 artikel
2891 Resonantly enhanced external heavy atom effect in organic glasses Petelenz, Piotr
 1990
 1-10 Index 1 p. 333-342
10 p.
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2892 Resonantly enhanced four-photon ionization yield of Xe+ (2P 1 2 ) and Xe+ (2P 3 2 ) in a strong laser field Saeed, Muhammad
 1994
 1-10 Index 1 p. 115-123
9 p.
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2893 Resonant photoelectron imaging of deprotonated uracil anion via vibrational levels of a dipole-bound excited state Huang, Dao-Ling
 2017
 1-10 Index 1 p. 374-383
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2894 Resonant secondary emission and spectral diffusion in isotopically mixed naphthalene crystals Dupuy, F.
 1986
 1-10 Index 1 p. 195-209
15 p.
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2895 Resonant tow-photon ionization detection of atomic iodine resulting from photodissociation of allyl iodide under vibrational (C-H overtone) excitation Baklanov, A.V.
 1994
 1-10 Index 1 p. 357-363
7 p.
 artikel
2896 Response surface optimisation on Non-Uniform shapes ternary hybrid nanofluid flow in stenosis artery with motile gyrotactic microorganisms kumar, Maddina Dinesh
1-10 Index 1 p.
 artikel
2897 Response theory calculations of singlet-triplet transitions in molecular nitrogen Minaev, Boris
 1995
 1-10 Index 1 p. 11-29
19 p.
 artikel
2898 Restricted and self-avoiding chains generated by elimination of loops from the random walk. Alexadrowicx, Z.
 1976
 1-10 Index 1 p. 137-142
6 p.
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2899 Retraction Notice to “Surface enhanced Raman scattering at single crystal TiO2” [Chemical Physics 316 (1–3) (2005) 164–170] Liao, Long B.
 2009
 1-10 Index 1 p. 184-
1 p.
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2900 Reversible switching in self-assembled monolayers of azobenzene thiolates on Au (111) probed by threshold photoemission Heinemann, Nils
 2012
 1-10 Index 1 p. 22-28
7 p.
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2901 Rigorous statistical mechanical results for one-dimensional bounded soft rod systems and for soft rod mixtures Swadesh, Joel K.
 1981
 1-10 Index 1 p. 207-216
10 p.
 artikel
2902 RISM study of the structure of sulphur dioxide at a plane wall Borštnik, B.
 1989
 1-10 Index 1 p. 195-200
 artikel
2903 Role of localization in the prediction of core ESCA lineshapes of N2, O2 and NO Müller, Jiri
 1979
 1-10 Index 1 p. 349-359
11 p.
 artikel
2904 Role of molecule-electrode coupling strength in inducing inelastic transmission spectra of Hf@C28 Koley, Sayantanu
1-10 Index 1 p.
 artikel
2905 Role of vibrational energy migration upon V → V transfer in matrix isolated Co Dubost, Henri
 1979
 1-10 Index 1 p. 329-343
15 p.
 artikel
2906 Role of vibrational energy relaxation in the photoinduced nonadiabatic dynamics of pyrrole at the 1 π σ ∗ – S 0 conical intersection Lan, Zhenggang
 2008
 1-10 Index 1 p. 125-138
14 p.
 artikel
2907 Roles of chemically inequivalent N(CH3)4 ions in phase transition temperatures in [N(CH3)4]2CoCl4 by single-crystal NMR and MAS NMR Lim, Ae Ran
 2014
 1-10 Index 1 p. 46-50
5 p.
 artikel
2908 Rotamers of m-chloroanisole studied by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy Huang, Hsin Chang
 2013
 1-10 Index 1 p. 114-120
7 p.
 artikel
2909 Rotational analysis of jet-cooled phenylpentamethyldisilane: vibronic interaction with the intramolecular charge-transfer state Ishikawa, Haruki
 2002
 1-10 Index 1 p. 379-388
10 p.
 artikel
2910 Rotational analysis of the a 3Σ+-X 1Σ+ transition of CuBr enhanced by transfer from laser-excited b 3Π1 state Hikmet, I.
 1993
 1-10 Index 1 p. 147-152
6 p.
 artikel
2911 Rotational analysis of the (57,0) band of the D 1 u ← X 0 g + triplet–singlet transition in Hg2 produced in a free-jet expansion beam Koperski, J.
 2008
 1-10 Index 1 p. 103-112
10 p.
 artikel
2912 Rotational and hyperfine structure in the B3Π0+excited state of ICl Könckel, H.
 1982
 1-10 Index 1 p. 345-351
7 p.
 artikel
2913 Rotational and spin-rotational collision transfers in ZnH A2Π v′ = 0 by rare gases Nedelec, Odette
 1984
 1-10 Index 1 p. 167-180
14 p.
 artikel
2914 Rotational and vibrational energy transfer of H2(ν = 1, J = 1) in collisions with H2, Ar, HD and D2 Arnold, Jörg
 1989
 1-10 Index 1 p. 123-136
14 p.
 artikel
2915 Rotational and vibrational relaxation in ethylene Dam, N.
 1989
 1-10 Index 1 p. 437-455
19 p.
 artikel
2916 Rotational collision cross sections of the system CO A 1Π-M (M = He, Ar, H2) from a two-step excitation Dimov, S.S.
 1992
 1-10 Index 1 p. 107-114
8 p.
 artikel
2917 Rotational contour analysis of bands in the 313 nm electronic spectrum of isoquinoline: Evidence for ππ* character and coriolis coupling Hassan, Karim H.
 1989
 1-10 Index 1 p. 477-482
6 p.
 artikel
2918 Rotational distributions of OH(A 2Σ+) produced by electron-impact dissociation of jet-cooled H2O and CH3OH Tokue, Ikuo
 1994
 1-10 Index 1 p. 503-511
9 p.
 artikel
2919 Rotational effect on radiationless transition. III. external magnetic-field effect Kanamaru, Nobuaki
 1994
 1-10 Index 1 p. 37-41
5 p.
 artikel
2920 Rotational effects on fluorescence yields and decays from the lower vibronic levels of the S1 state of s-triazine vapor Ohta, Nobuhiro
 1983
 1-10 Index 1 p. 41-56
16 p.
 artikel
2921 Rotational effects on pyrazine S1 (1B3u) dynamics. I. Vibrational crossing - a new type of an intramolecular radiationless transition Amirav, Aviv
 1988
 1-10 Index 1 p. 327-342
16 p.
 artikel
2922 Rotational energy transfer in NO (A2Σ+, v = 0 and 1) studied by two-color double-resonance spectroscopy Ebata, Takayuki
 1984
 1-10 Index 1 p. 151-157
7 p.
 artikel
2923 Rotational energy transfers in proton collisions with CO2 and HF targets Gianturco, F.A.
 1986
 1-10 Index 1 p. 293-309
17 p.
 artikel
2924 Rotational energy transfer (theory). I. Comparison of quasiclassical and quantum mechanical results for elastic and rotationally inelastic HClAr collisions Polanyi, J.C.
 1977
 1-10 Index 1 p. 105-110
6 p.
 artikel
2925 Rotational excitation of HCl by ArIMPACT Buck, U.
 1976
 1-10 Index 1 p. 101-108
8 p.
 artikel
2926 Rotationally inelastic scattering in CO2 + He collisions Buck, U.
 1986
 1-10 Index 1 p. 345-353
9 p.
 artikel
2927 Rotationally inelastic wide angle scattering: the anisotropy of the repulsive interaction between Ar and CO2 Loesch, H.J.
 1976
 1-10 Index 1 p. 431-448
18 p.
 artikel
2928 Rotationally resolved laser-induced fluorescence and zeeman quantum beat spectroscopy of the V 1B2 state of jet-cooled CS2 Ochi, Nobuaki
 1987
 1-10 Index 1 p. 271-285
15 p.
 artikel
2929 Rotational perturbations in the (2 + 1) REMPI spectrum of the Rydberg state [2Π 3 2 ] c 5d;1g of I 2 Kvaran, Ágúst
 1996
 1-10 Index 1 p. 65-75
11 p.
 artikel
2930 Rotational predissociation of HeH+: The effect of nuclear motion on ro-vibrational energies and widths Price, R.I.
 1978
 1-10 Index 1 p. 309-317
9 p.
 artikel
2931 Rotational recurrences in thermal ensembles of nonrigid molecules Gelin, M.F.
 2003
 1-10 Index 1 p. 307-318
12 p.
 artikel
2932 Rotational relaxation in S1 glyoxal: Cross sections and a search for propensity rules Rordorf, B.F.
 1978
 1-10 Index 1 p. 11-20
10 p.
 artikel
2933 Rotational relaxation of CO by collisions with H2 molecules: A comparison between theory and experiment Bréchignac, Ph.
 1980
 1-10 Index 1 p. 165-183
19 p.
 artikel
2934 Rotational relaxation of homonuclear diatomic molecules by classical trajectory computation Nyeland, Carl
 1978
 1-10 Index 1 p. 401-406
6 p.
 artikel
2935 Rotational spectra and hyperfine structure of isotopic species of deuterated cyanoacetylene, DC3N Spahn, Holger
 2008
 1-10 Index 1 p. 132-138
7 p.
 artikel
2936 Rotational spectra of the 15N-aniline–X, (X=Ar, Ne) complexes. Structure determination from studies on isotopomers Storm, Volker
 1998
 1-10 Index 1 p. 395-401
7 p.
 artikel
2937 Rotational spectrum, hyperfine spectrum and structure of lithium isocyanide van Vaals, J.J.
 1983
 1-10 Index 1 p. 385-393
9 p.
 artikel
2938 Rotational structure and splitting phenomena in electronic spectra of matrix-isolated NH Blindauer, C.
 1991
 1-10 Index 1 p. 93-108
16 p.
 artikel
2939 Rotation and vibration of diatomic molecule in the spatially-dependent mass Schrödinger equation with generalized q-deformed Morse potential Ikhdair, Sameer M.
 2009
 1-10 Index 1 p. 9-17
9 p.
 artikel
2940 Rotation of ethanol molecules in the ethanol—water mixtures studied by light scattering Schindler, W.
 1978
 1-10 Index 1 p. 345-355
11 p.
 artikel
2941 Rotation of 1-n-alkynes in liquid n-heptane Goulay, A.M.
 1985
 1-10 Index 1 p. 333-341
9 p.
 artikel
2942 Rotation of small molecules in liquids. A free-volume model combining collective and collisional effects Goulay, A.M.
 1985
 1-10 Index 1 p. 281-289
9 p.
 artikel
2943 Rotation-vibration energies of FHF− and ClHCl− from high-level correlated calculations of potential energy surfaces Špirko, Vladimir
 1991
 1-10 Index 1 p. 45-58
14 p.
 artikel
2944 Rovibrational dynamics of LiCs dimers in strong electric fields González-Férez, R.
 2006
 1-10 Index 1 p. 203-215
13 p.
 artikel
2945 Rydberg basis set effects on ab initio second hyperpolarizabilities of H2, C6H6 and CS2 molecules Hamada, Tomoyuki
 1996
 1-10 Index 1 p. 171-178
8 p.
 artikel
2946 Rydberg Matter clusters of hydrogen (H 2)N ∗ with well-defined kinetic energy release observed by neutral time-of-flight Wang, Jiaxi
 2002
 1-10 Index 1 p. 201-210
10 p.
 artikel
2947 Rydberg series in no excited by resonant MPI via the A 2Σ+ (υ′ = 1, J′) intermediate state Verschuur, J.W.J.
 1986
 1-10 Index 1 p. 359-373
15 p.
 artikel
2948 Rydberg states (n = 4–29) of azabicyclo [2.2.2] octane as studied by two-color fluorescence DIP and multiphoton ionization spectroscopies Fujii, Masaaki
 1985
 1-10 Index 1 p. 193-206
14 p.
 artikel
2949 Rydberg states of gas phase chlorobenzene observed by double resonance multiphoton ionization photoelectron spectroscopy Asselin, P.
 1994
 1-10 Index 1 p. 271-279
9 p.
 artikel
2950 Satellites in the X-ray photoelectron spectra of transition-metal and rare-earth compounds Sarma, D.D.
 1982
 1-10 Index 1 p. 71-82
12 p.
 artikel
2951 Saturation spectroscopy and OODR of NO2 in a collimated molecular beam Bylicki, F.
 1989
 1-10 Index 1 p. 255-265
11 p.
 artikel
2952 ων Scaling law near a molecular dissociation limit: Theory and experimental tests in Cl2 B state Gouédard, G.
 1989
 1-10 Index 1 p. 385-390
6 p.
 artikel
2953 Scattering of low energy He2+ ions by Ne, Ar, and Kr atoms Austin, T.M.
 1975
 1-10 Index 1 p. 117-130
14 p.
 artikel
2954 Scenario of temperature-related variation of phosphorescence spectra of ortho-bromobenzophenone crystal Strzhemechny, M.A.
 2015
 1-10 Index 1 p. 58-64
7 p.
 artikel
2955 SCF and electron correlation studies on structure, force constants and vibrational spectra of borane monoammoniate complex Vijay, Amrendra
 1995
 1-10 Index 1 p. 345-352
8 p.
 artikel
2956 SCF—CI calculations and the assignment of the absorption spectrum of the excimer of 1-methyl naphthalene; relation to 1,1′-binaphthyl Post, M.F.M.
 1976
 1-10 Index 1 p. 445-456
12 p.
 artikel
2957 SCF DVM-Xα with basis set of numerical Hartree—Fock functions and its applications to MoF6, WF6, and UF6 Gutsev, G.L.
 1980
 1-10 Index 1 p. 459-471
13 p.
 artikel
2958 SCF MO pseudopotential studies of chemisorption. The Pd(111)/CO system, with an optimized Pd pseudopotential Gavezzotti, A.
 1986
 1-10 Index 1 p. 333-344
12 p.
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2959 Schumann-Runge bands of O2 in Ar, Kr and Xe matrices revisited: potential curves of the B 3Σu − state Gudipati, Murthy S.
 1995
 1-10 Index 1 p. 451-462
12 p.
 artikel
2960 Second excited singlet state emission spectroscopy of thiocarbonyls. II. Thiocarbonyl chlorofluoride Clouthier, D.J.
 1980
 1-10 Index 1 p. 13-20
8 p.
 artikel
2961 Second-order Møller–Plesset perturbation theory for computing molecular-field splitting: application to the S2p3/2 level in C2H2n+1SF5, n=0, 1, and 2 Karlsen, Tor
 2001
 1-10 Index 1 p. 55-65
11 p.
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2962 Second-order perturbation theory using correlated orbitals. I. Full-valence reference functions Parisel, O.
 1994
 1-10 Index 1 p. 1-16
16 p.
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2963 Second virial coefficients of Exp-6 chains: A Monte Carlo simulation Mohammadi, Aliasghar
 2012
 1-10 Index 1 p. 26-33
8 p.
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2964 Self-assembly of alkylsiloxane monolayers on fused silica studied by XPS and sum frequency generation spectroscopy Lagutchev, A.S
 1998
 1-10 Index 1 p. 337-349
13 p.
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2965 Self-assembly of gelator molecules in liquid crystals studied by ESR Andreis , Mladen
 2012
 1-10 Index 1 p. 81-88
8 p.
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2966 Self-limiting oxidation of AgPdF nanoalloy models: A computational investigation Xu, Yating
1-10 Index 1 p.
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2967 Self quenching of 1-naphthol. Connection between time-resolved and steady-state measurements Pines, Ehud
 1994
 1-10 Index 1 p. 393-402
10 p.
 artikel
2968 Semiclassical analysis of measurements of the total cross section Q and the small-angle differential cross section for Csf Ar: An accurate method for absolute Q values Henrichs, J.M.
 1982
 1-10 Index 1 p. 93-104
12 p.
 artikel
2969 Semiclassical and quantum mechanical aspects of the laser excitation of a morse oscillator Gray, Stephen K.
 1984
 1-10 Index 1 p. 125-132
8 p.
 artikel
2970 Semiclassical calculation of energy transfer in polyatomic molecules. X. Energy transfer in Ar + SF6 at 1 eV Billing, Gert Due
 1983
 1-10 Index 1 p. 179-188
10 p.
 artikel
2971 Semiclassical calculations of differential cross sections for rotational/vibrational transitions in Li+ + N2 Billing, Gert Due
 1979
 1-10 Index 1 p. 127-134
8 p.
 artikel
2972 Semiclassical description of the small angle differential cross section for elastic atom—atom scattering Beijerinck, H.C.W.
 1980
 1-10 Index 1 p. 225-247
23 p.
 artikel
2973 Semiclassical study of polarization-dependent optical collisions: application to Mg (3p 1 P 1 → 5s 1 S 0 ) and Ar(1S0) collision Kupriyanov, D.V.
 1995
 1-10 Index 1 p. 141-166
26 p.
 artikel
2974 Semi-classical study of the molecular dissociation: H2 + He Lin, C.S.
 1974
 1-10 Index 1 p. 125-130
6 p.
 artikel
2975 Semiclassical theory of vibrationally inelastic collisions between two diatomic molecules, resonant case Makowski, Adam J.
 1976
 1-10 Index 1 p. 477-480
4 p.
 artikel
2976 Semiclassical three-dimensional model for vibrational energy transfer in diatomic molecules Billing Sørensen, Gert
 1974
 1-10 Index 1 p. 244-254
11 p.
 artikel
2977 Semi-empirical LCAO-Xα theory for transition metal complexes. I. An outline of the theory Sambe, Hideo
 1981
 1-10 Index 1 p. 315-327
13 p.
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2978 Semi-empirical LCAO-xα theory for transition metal complexes. II. Application to ionization potentials Sambe, Hideo
 1981
 1-10 Index 1 p. 329-339
11 p.
 artikel
2979 Semi-metallic bilayer borophene for lithium-ion batteries anode material: A first-principles study Chen, Miaogen
1-10 Index 1 p.
 artikel
2980 Sensing response of pentagonal B2C nanosheet towards VOCs: A study combining DFT and molecular dynamics simulations Rahimi, Rezvan
1-10 Index 1 p.
 artikel
2981 Sensitive sensing platform based on NiO and NiO-Ni nanoparticles for electrochemical determination of Metronidazole Darbandi, Masih
1-10 Index 1 p.
 artikel
2982 Sensitized dissociation of UF6, XeOF4 and SF5Cl by SF6 excited with a pulsed CO2 laser Angelie, C.
 1982
 1-10 Index 1 p. 129-140
12 p.
 artikel
2983 Separation and analysis of CIDNP spin orders for a coupled multiproton system Hany, Roland
 1988
 1-10 Index 1 p. 169-175
7 p.
 artikel
2984 Separation of deuterium by IR multiphoton decomposition of chlorodifluoromethane. IR multiphoton absorption by and decomposition of a CF2DCl/CF2HCl mixture Kutschke, K.O.
 1983
 1-10 Index 1 p. 323-330
8 p.
 artikel
2985 Separation of trans-1, 3‑butadiene from C4 hydrocarbons mixtures by metal organic framework: A molecular dynamics simulation investigation Mukherjee, Piyali
1-10 Index 1 p.
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2986 Sequential and superexchange electron-transfer reactions in a three-component system Tang, Jau
 1994
 1-10 Index 1 p. 39-50
12 p.
 artikel
2987 Series reactions A → B → C on successive spheres Strieder, William
 2016
 1-10 Index 1 p. 11-16
6 p.
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2988 Shake-up transitions in the XPS spectra of benzonitriles and benzaldehydes Distefano, Giuseppe
 1981
 1-10 Index 1 p. 169-176
8 p.
 artikel
2989 Shape-dependent thermal and fluidic properties of Ag-H2O nanofluids in microchannel: A molecular dynamics study Zhang, Ruihao
1-10 Index 1 p.
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2990 Shifts in fluorescence excitation spectra of anthracene-argon van der waals complexes Henke, W.E.
 1985
 1-10 Index 1 p. 187-197
11 p.
 artikel
2991 Short- and intermediate-range structure in Al(III)-containing gels prepared from Al-nitrate in organic medium Mezei, R
 1999
 1-10 Index 1 p. 295-305
11 p.
 artikel
2992 Short and medium-range orders in Co3Al metallic glass Kbirou, M.
1-10 Index 1 p. 58-66
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2993 Signatures of vibrational interactions in coherent two-dimensional infrared spectroscopy Khalil, M.
 2001
 1-10 Index 1 p. 213-230
18 p.
 artikel
2994 Silicene-like beryllium encapsulated nanowires Ran, Qiong
 2012
 1-10 Index 1 p. 42-47
6 p.
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2995 Simple trajectory calculations on ion pair formation in alkali atom—halogen molecule collisions Aten, J.A.
 1976
 1-10 Index 1 p. 311-319
9 p.
 artikel
2996 Simulation of ENDOR spectra of radicals with anisotropic hyperfine and nuclear quadrupolar interactions in disordered solids Erickson, Roland
 1996
 1-10 Index 1 p. 263-275
13 p.
 artikel
2997 Simulation of EPR spectra of Cu2+ complexes with statistical distribution of the g-factor and hyperfine splitting Giugliarelli, G.
 1985
 1-10 Index 1 p. 115-122
8 p.
 artikel
2998 Simulation of the photodetachment spectrum of the pyrrolide anion Motzke, Andreas
 2006
 1-10 Index 1 p. 50-64
15 p.
 artikel
2999 Simultaneous analysis of single-photon timing data with a reference method: Application to a poisson distribution of decay rates Boens, Noël
 1988
 1-10 Index 1 p. 199-209
11 p.
 artikel
3000 Single crystal absorption and fluorescence studies of tetramethyl-1,3-cyclobutanedione Song, K.
 1989
 1-10 Index 1 p. 173-185
13 p.
 artikel
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