| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 2001 |
Photodetachment from laser-desorbed C−
2
|
Wurz, Peter
|
|
1993
|
1-10 |
1 |
p. 185-193
9 p.
|
artikel
|
| 2002 |
Photodissociation and vibrational relaxation of I−
2 in water, ethanol, and ethanol-d
1
|
Alfano, Joseph C.
|
|
1993
|
1-10 |
1 |
p. 147-155
9 p.
|
artikel
|
| 2003 |
Photodissociation dynamics of propynal (HCCCHO) and butynal (H3CCCCHO). Ab initio and RRKM calculations
|
Russegger, P.
|
|
1984
|
1-10 |
1 |
p. 33-42
10 p.
|
artikel
|
| 2004 |
Photodissociation of CF3Br at 193 nm: evidence for a distorted dissociation pathway
|
Thelen, M.-A.
|
|
1996
|
1-10 |
1 |
p. 135-145
11 p.
|
artikel
|
| 2005 |
Photodissociation of CF3I AT 248 nm: Internal energy distribution of the CF3 fragments
|
Felder, Peter
|
|
1990
|
1-10 |
1 |
p. 141-150
10 p.
|
artikel
|
| 2006 |
Photodissociation of ClNO in the A band
|
Felder, Peter
|
|
1994
|
1-10 |
1 |
p. 145-151
7 p.
|
artikel
|
| 2007 |
Photodissociation of hydrogen peroxide at 157 nm: rotational distribution of nascent OH(2Σ+, υ′, N′)
|
Gölzenleuchter, Horst
|
|
1984
|
1-10 |
1 |
p. 93-102
10 p.
|
artikel
|
| 2008 |
Photodissociation of molecular beams of halogenated hydrocarbons at 193 nm
|
Kawasaki, Masahiro
|
|
1984
|
1-10 |
1 |
p. 135-142
8 p.
|
artikel
|
| 2009 |
Photodissociation of molecular beams of N2O4
|
Kawasaki, Masahiro
|
|
1983
|
1-10 |
1 |
p. 65-74
10 p.
|
artikel
|
| 2010 |
Photodissociation of the CHFCl2 and CHCl3 molecules and the CHCl2 radical in a beam at 193 nm
|
Yang, Xuefeng
|
|
1994
|
1-10 |
1 |
p. 127-136
10 p.
|
artikel
|
| 2011 |
Photo dynamics of BLUF domain mutant H44R of AppA from Rhodobacter sphaeroides
|
Zirak, P.
|
|
2007
|
1-10 |
1 |
p. 15-27
13 p.
|
artikel
|
| 2012 |
Photoelectron spectroscopic study of simple hydrogen-bonded dimers. II. The methanol dimer
|
Tomoda, Shinji
|
|
1983
|
1-10 |
1 |
p. 121-126
6 p.
|
artikel
|
| 2013 |
Photoelectron spectroscopic study of simple hydrogen-bonded dimers. I. Supersonic nozzle beam photoelectron spectrometer and the formic-acid dimer
|
Tomoda, Shinji
|
|
1983
|
1-10 |
1 |
p. 113-120
8 p.
|
artikel
|
| 2014 |
Photoelectron spectroscopy of the freon molecules CF3Cl, CF2Cl2 and CFCl3 using synchrotron radiation from 41 to 160 eV
|
Cooper, Glyn
|
|
1990
|
1-10 |
1 |
p. 117-129
13 p.
|
artikel
|
| 2015 |
Photoelectron studies of molecular chlorine using synchrotron radiation
|
Reddish, T.
|
|
1988
|
1-10 |
1 |
p. 149-154
6 p.
|
artikel
|
| 2016 |
Photoemission from an amorphous pentacene film
|
Sato, Naoki
|
|
1986
|
1-10 |
1 |
p. 157-162
6 p.
|
artikel
|
| 2017 |
Photoexcitation processes of CH3OH: Rydberg states and photofragment fluorescence
|
Nee, J.B.
|
|
1985
|
1-10 |
1 |
p. 147-155
9 p.
|
artikel
|
| 2018 |
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
|
1-10 |
1 |
p. 155-167
13 p.
|
artikel
|
| 2019 |
Photofragmentation of CH3Br in the A band
|
Van Veen, G.N.A.
|
|
1985
|
1-10 |
1 |
p. 59-65
7 p.
|
artikel
|
| 2020 |
Photofragmentation of chlorobenzene: translational energy distribution of the recoiling Cl fragment
|
Ichimura, Teijiro
|
|
1994
|
1-10 |
1 |
p. 117-125
9 p.
|
artikel
|
| 2021 |
Photofragmentation of NOCl with excimer lasers: Energy distributions of neutral fragments and photoions
|
Werner, L.
|
|
1981
|
1-10 |
1 |
p. 109-117
9 p.
|
artikel
|
| 2022 |
Photoinduced electron transfer between dimethylaniline and oxazine 1 in micelles
|
Pal, Samir Kumar
|
|
1999
|
1-10 |
1 |
p. 63-71
9 p.
|
artikel
|
| 2023 |
Photoinduced electron-transfer dynamics and long-lived CS states of donor–acceptor linked dyads and a triad containing a gold porphyrin in nonpolar solvents
|
Ohkubo, Kei
|
|
2006
|
1-10 |
1 |
p. 3-14
12 p.
|
artikel
|
| 2024 |
Photoinduced electron transfer through hydrogen bonds in a rod-like donor–acceptor molecule: A time-resolved EPR study
|
Jakob, Manuela
|
|
2006
|
1-10 |
1 |
p. 63-71
9 p.
|
artikel
|
| 2025 |
Photoinduced intramolecular electron transfer and exciplex formation of 1-(1-pyrenyl)-3-(N-skatolyl)propane in polar solvents
|
Nakatani, K.
|
|
1988
|
1-10 |
1 |
p. 87-92
6 p.
|
artikel
|
| 2026 |
Photo-induced isomerization of three nitrotoluene isomers: A matrix-isolation infrared spectroscopic and quantum-chemical study
|
Zhang, Chaoyang
|
|
2012
|
1-10 |
1 |
p. 198-204
7 p.
|
artikel
|
| 2027 |
Photoinduced reaction in the ion-molecule complex Mg+-C6H5OCF3
|
Hu, Yihua
|
|
2007
|
1-10 |
1 |
p. 66-72
7 p.
|
artikel
|
| 2028 |
Photo-induced reduction of flavin mononucleotide in aqueous solutions
|
Song, S.-H.
|
|
2007
|
1-10 |
1 |
p. 55-65
11 p.
|
artikel
|
| 2029 |
Photoionization mass spectrometry of kinetic energy-selected ions. An ion retarding potential difference method applied to NO+ and O+ from N2O
|
Locht, R.
|
|
1991
|
1-10 |
1 |
p. 137-148
12 p.
|
artikel
|
| 2030 |
Photoionization mass spectrometry of silane
|
Börlin, Kurt
|
|
1986
|
1-10 |
1 |
p. 93-100
8 p.
|
artikel
|
| 2031 |
Photoionization of aqueous indole: Conduction band edge and energy gap in liquid water
|
Grand, D.
|
|
1979
|
1-10 |
1 |
p. 73-79
7 p.
|
artikel
|
| 2032 |
Photoionization Resonance spectra of CO+
2 and threshold electron—ion coincidence measurements of the fragmentation of CO+
2
|
Frey, R.
|
|
1977
|
1-10 |
1 |
p. 89-100
12 p.
|
artikel
|
| 2033 |
Photoisomerization dynamics of DODCI studied by spectrally resolved fluorescence decay measurements
|
Penzkofer, A.
|
|
1996
|
1-10 |
1 |
p. 137-147
11 p.
|
artikel
|
| 2034 |
Photoisomerization of green fluorescent protein and the dimensions of the chromophore cavity
|
Chen, Ming C.
|
|
2001
|
1-10 |
1 |
p. 157-164
8 p.
|
artikel
|
| 2035 |
Photolysis of ozone in the ultraviolet region. Reactions of O(1D), O2(1Δg) and O≠
2
|
Arnold, I.
|
|
1980
|
1-10 |
1 |
p. 125-130
6 p.
|
artikel
|
| 2036 |
Photolytic production of O(3P) in the presence of CF3I: The formation of IF(X 1Σ+)
|
Watson, T.A.
|
|
1983
|
1-10 |
1 |
p. 57-63
7 p.
|
artikel
|
| 2037 |
Photomobility of O(1D) atom in solid Ar and its reaction with CF3I
|
Chen, Mohua
|
|
2000
|
1-10 |
1 |
p. 95-102
8 p.
|
artikel
|
| 2038 |
Photon-stimulated desorption and fragmentation processes: formic acid on Si(111)7×7
|
Carbone, M.
|
|
2003
|
1-10 |
1 |
p. 93-106
14 p.
|
artikel
|
| 2039 |
Photooxidative degradation mechanism of model compounds of poly(p-phenylenevinylenes) [PPVs]
|
Ma, Lichuan
|
|
2002
|
1-10 |
1 |
p. 85-94
10 p.
|
artikel
|
| 2040 |
Photo-physical characterization of rhodamine 6G in a 2-hydroxyethyl-methacrylate methyl-methacrylate copolymer
|
Holzer, W.
|
|
2000
|
1-10 |
1 |
p. 125-136
12 p.
|
artikel
|
| 2041 |
Photophysical properties and photoreduction of N-acetyl- and N-benzoylphthalimides
|
Biczók, László
|
|
2012
|
1-10 |
1 |
p. 10-15
6 p.
|
artikel
|
| 2042 |
Photophysical properties of fullerene-dendron-pyropheophorbide supramolecules
|
Ermilov, E.A.
|
|
2004
|
1-10 |
1 |
p. 27-31
5 p.
|
artikel
|
| 2043 |
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
|
1-10 |
1 |
p. 1-12
12 p.
|
artikel
|
| 2044 |
Photophysics of PBD derivatives. II. The character of the lowest excited triplet state of 2-(biphenyl-4′-yl)-5-phenyl-1,3,4-oxadiazole
|
Luňák Jr., Stanislav
|
|
1993
|
1-10 |
1 |
p. 77-80
4 p.
|
artikel
|
| 2045 |
Photophysics of PBD derivatives. I. The fluorescence of para-biphenylyl-substituted 2-(biphenyl-4′-yl)-5-phenyl-1,3,4-oxadiazoles
|
Luňák Jr., Stanislav
|
|
1993
|
1-10 |
1 |
p. 67-76
10 p.
|
artikel
|
| 2046 |
Photophysics of the acetone 3p Rydberg states utilizing two-photon resonant ionization spectroscopy
|
Zhu, Y.F.
|
|
1996
|
1-10 |
1 |
p. 175-184
10 p.
|
artikel
|
| 2047 |
Photophysics of thione triplets in solution: Factors controlling the rates of radiationless decay
|
Szymański, M.
|
|
1988
|
1-10 |
1 |
p. 143-154
12 p.
|
artikel
|
| 2048 |
Photorefractive properties of bifunctional N-arylated carbazole derivatives in a carbazole polymer host matrix
|
Schaerlaekens, M
|
|
2002
|
1-10 |
1 |
p. 43-52
10 p.
|
artikel
|
| 2049 |
Photostimulated electron tunnel transfer in solid matrices
|
Brickenstein, E.Kh.
|
|
1984
|
1-10 |
1 |
p. 133-140
8 p.
|
artikel
|
| 2050 |
Physically based molecular device model in a transient circuit simulator
|
Kriplani, Nikhil M.
|
|
2006
|
1-10 |
1 |
p. 188-196
9 p.
|
artikel
|
| 2051 |
Physical nature of environmental effects on intermolecular proton transfer in (O2NOH⋯NH3)(H2O)
n
and (ClH⋯NH3)(H2O)
n
(n=1–3) complexes
|
Dziekonski, Pawel
|
|
2001
|
1-10 |
1 |
p. 37-45
9 p.
|
artikel
|
| 2052 |
Pick-off quenching of ortho-positronium in some water-dioxan liquid mixtures
|
Brauer, G.
|
|
1979
|
1-10 |
1 |
p. 73-77
5 p.
|
artikel
|
| 2053 |
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.
|
|
1989
|
1-10 |
1 |
p. 85-91
7 p.
|
artikel
|
| 2054 |
Picosecond dynamics of n-hexane solvated trans-stilbene
|
Lienau, Christoph
|
|
1993
|
1-10 |
1 |
p. 171-191
21 p.
|
artikel
|
| 2055 |
Picosecond optical phase conjugation using conjugated organic molecules
|
Maloney, C.
|
|
1988
|
1-10 |
1 |
p. 21-39
19 p.
|
artikel
|
| 2056 |
Picosecond rotationally resolved stimulated emission pumping spectroscopy of nitric oxide
|
Tanjaroon, Chakree
|
|
2012
|
1-10 |
1 |
p. 80-85
6 p.
|
artikel
|
| 2057 |
Picosecond spectroscopic studies of spontaneous and stimulated emission in organic dye molecules
|
Fleming, G.R.
|
|
1977
|
1-10 |
1 |
p. 61-70
10 p.
|
artikel
|
| 2058 |
Picosecond time-resolved absorption and fluorescence in the bacteriorhodopsin photocycle: Vibrationally-excited species
|
Blanchard, D.
|
|
1991
|
1-10 |
1 |
p. 155-170
16 p.
|
artikel
|
| 2059 |
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.
|
|
1997
|
1-10 |
1 |
p. 73-89
17 p.
|
artikel
|
| 2060 |
Picosecond time-resolved resonance Raman spectroscopy of the initial trans to cis isomerization in the bacteriorhodopsin photocycle
|
Atkinson, G.H.
|
|
1989
|
1-10 |
1 |
p. 1-15
15 p.
|
artikel
|
| 2061 |
Picosecond transient thermal phase grating spectroscopy: A new approach to the study of vibrational energy relaxation processes in proteins
|
Genberg, L.
|
|
1989
|
1-10 |
1 |
p. 81-97
17 p.
|
artikel
|
| 2062 |
Picturing molecular femtosecond processes through an ultra-fast controllable X-ray shutter
|
Baev, A.
|
|
2003
|
1-10 |
1 |
p. 51-56
6 p.
|
artikel
|
| 2063 |
“Plasma” effect in the formation of long lifetime Rydberg states
|
Hua, Xiaoqing
|
|
2001
|
1-10 |
1 |
p. 93-98
6 p.
|
artikel
|
| 2064 |
PMO-RKR-van der Waals potential energy curves for the X1Σ+ and A1Σ+ states of the isotopic lithium hydrides
|
Pardo, A.
|
|
1986
|
1-10 |
1 |
p. 15-26
12 p.
|
artikel
|
| 2065 |
PMR studies on the structures of water-ethyl alcohol mixtures
|
Coccia, A.
|
|
1975
|
1-10 |
1 |
p. 30-40
11 p.
|
artikel
|
| 2066 |
PNO-CEPA calculation of collinear potential energy barriers for thermoneutral exchange reactions
|
Botschwina, Peter
|
|
1977
|
1-10 |
1 |
p. 43-52
10 p.
|
artikel
|
| 2067 |
Point defects in neutron-irradiated MoO3 studied by 99Mo(β
−)99Tc perturbed angular correlation
|
Ni, X.
|
|
1997
|
1-10 |
1 |
p. 109-117
9 p.
|
artikel
|
| 2068 |
Polarisation effects in electronically inelastic collisions: SiFC2Δ+H2→SiFB
2
Σ
+
+H2
|
Jackson, Neil A.
|
|
1998
|
1-10 |
1 |
p. 45-55
11 p.
|
artikel
|
| 2069 |
Polarization and polarizability in extended one-dimensional organic materials
|
Painelli, Anna
|
|
2006
|
1-10 |
1 |
p. 48-59
12 p.
|
artikel
|
| 2070 |
Polarization dependent effects in photo-fragmentation dynamics of free molecules
|
Mocellin, A.
|
|
2003
|
1-10 |
1 |
p. 163-174
12 p.
|
artikel
|
| 2071 |
Polarization energy of a localized charge in a molecular crystal
|
Bounds, P.J.
|
|
1979
|
1-10 |
1 |
p. 103-112
10 p.
|
artikel
|
| 2072 |
Polarization energy of a localized charge in a molecular crystal. V. Effect of vacancies
|
Eisenstein, I.
|
|
1983
|
1-10 |
1 |
p. 47-61
15 p.
|
artikel
|
| 2073 |
Polarized absorption spectra of the Nd3+ ion in the optically active Na3Gd(diglycolate)3·2NaClO4·6H2O single crystal
|
Vala, Martin
|
|
1989
|
1-10 |
1 |
p. 149-161
13 p.
|
artikel
|
| 2074 |
Polarized IR spectra of the hydrogen bond in acetic acid crystals
|
Flakus, Henryk T.
|
|
2007
|
1-10 |
1 |
p. 36-50
15 p.
|
artikel
|
| 2075 |
Polarized raman scattering of highly oriented trans polyacetylene
|
Masetti, G.
|
|
1986
|
1-10 |
1 |
p. 141-146
6 p.
|
artikel
|
| 2076 |
Polarized Raman spectra of a single crystal of iodine
|
Congeduti, A.
|
|
2000
|
1-10 |
1 |
p. 117-123
7 p.
|
artikel
|
| 2077 |
Polarized xanes spectra of CuCl2 · 2H2O. Further evidence for shake-down phenomena
|
Yokoyama, Toshihiko
|
|
1986
|
1-10 |
1 |
p. 101-109
9 p.
|
artikel
|
| 2078 |
Polyatomic fluids near solid surfaces: A weighted-density-functional approach
|
Cherepanova, T.A.
|
|
1991
|
1-10 |
1 |
p. 41-53
13 p.
|
artikel
|
| 2079 |
Polychromatic femtosecond fluorescence studies of metal–polypyridine complexes in solution
|
Bräm, Olivier
|
|
2012
|
1-10 |
1 |
p. 51-57
7 p.
|
artikel
|
| 2080 |
Polymer dynamics in solution from rayleigh line profile spectroscopy
|
McAdam, J.D.G.
|
|
1974
|
1-10 |
1 |
p. 109-116
8 p.
|
artikel
|
| 2081 |
Poly(p-phenylene-co-2,5-pyrazine): An AM1 investigation
|
dos Santos, D.A.
|
|
1990
|
1-10 |
1 |
p. 103-106
4 p.
|
artikel
|
| 2082 |
Population distribution of MgCl formed from Mg+R-Cl reactions. Determination of the dissociation energy of MgCl
|
Shafizadeh, Niloufar
|
|
1990
|
1-10 |
1 |
p. 111-122
12 p.
|
artikel
|
| 2083 |
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.
|
|
1993
|
1-10 |
1 |
p. 99-111
13 p.
|
artikel
|
| 2084 |
Populations of rotational levels of nitrogen molecules in free jets. Comparison of CARS and electron beam fluorescent technique
|
Sharafutdinov, R.G.
|
|
1998
|
1-10 |
1 |
p. 127-144
18 p.
|
artikel
|
| 2085 |
Populations of the excited states and the radical transients produced in the electron transfer reactions in liquid solutions
|
Najbar, J.
|
|
1990
|
1-10 |
1 |
p. 35-45
11 p.
|
artikel
|
| 2086 |
Porphyrins XXXV . Exciton coupling in μ-oxo Scandum dimers
|
Gouterman, Martin
|
|
1977
|
1-10 |
1 |
p. 139-153
15 p.
|
artikel
|
| 2087 |
Positive hole mobility in liquid xenon
|
Hilt, Oliver
|
|
1994
|
1-10 |
1 |
p. 147-153
7 p.
|
artikel
|
| 2088 |
Positron annihilation and phase transitions in argon intercalated n-nonadecane
|
Zgardzińska, B.
|
|
2007
|
1-10 |
1 |
p. 1-6
6 p.
|
artikel
|
| 2089 |
Positron annihilation in and compressibility of liquid water + tert-butyl alcohol mixtures
|
Baranowski, Andrzej
|
|
1997
|
1-10 |
1 |
p. 143-149
7 p.
|
artikel
|
| 2090 |
Possibility of a quasiparticle localication at the dissipative dynamics of a nonlinear degenerate adiabatic dimer
|
Szőcs, V.
|
|
1996
|
1-10 |
1 |
p. 15-26
12 p.
|
artikel
|
| 2091 |
Potential curves for the ground and excited states of the NaN2 system
|
Habitz, Peter
|
|
1980
|
1-10 |
1 |
p. 131-138
8 p.
|
artikel
|
| 2092 |
Potential energy surfaces for the interaction of atomic and diatomic hydrogen with lithium metal clusters
|
Companion, A.L.
|
|
1976
|
1-10 |
1 |
p. 1-6
6 p.
|
artikel
|
| 2093 |
Potential energy surfaces for the interaction of hydrogen atoms with beryllium metal clusters
|
Companion, A.L.
|
|
1976
|
1-10 |
1 |
p. 7-11
5 p.
|
artikel
|
| 2094 |
Potential-energy surfaces for the Li+HF reaction. MRDCI study of the ground- and lower excited-states for doublet LiFH
|
Aguado, Alfredo
|
|
1995
|
1-10 |
1 |
p. 107-120
14 p.
|
artikel
|
| 2095 |
Potential energy surfaces for the molecular and free radical dissociations of H2CS, F2CS and Cl2CS: An ab initio SCF MO study
|
Simard, B.
|
|
1986
|
1-10 |
1 |
p. 75-83
9 p.
|
artikel
|
| 2096 |
Potential-energy surfaces of local excited states from subsystem- and selective Kohn–Sham-TDDFT
|
Kovyrshin, Arseny
|
|
2011
|
1-10 |
1 |
p. 147-156
10 p.
|
artikel
|
| 2097 |
Potential functions and the lattice dynamics of carbonyl sulphide
|
Deakin, A.A.
|
|
1989
|
1-10 |
1 |
p. 105-113
9 p.
|
artikel
|
| 2098 |
Potential parameters of PH3 obtained by simultaneous fitting of ab initio data and experimental vibrational band origins
|
Yurchenko, S.N
|
|
2003
|
1-10 |
1 |
p. 59-67
9 p.
|
artikel
|
| 2099 |
Predicting the activation energy of catalytic dissociation of the heteroatomic AB bond
|
German, Ernst D.
|
|
2006
|
1-10 |
1 |
p. 129-139
11 p.
|
artikel
|
| 2100 |
Prediction of novel complexation of porphine and BF3: Is it a 1:1 or 1:2 species?
|
Khavasi, Hamid Reza
|
|
2004
|
1-10 |
1 |
p. 1-7
7 p.
|
artikel
|
| 2101 |
Predimeric pairs as traps for charge carriers in organic solids. Naphthalene and anthracene crystals
|
Zboiński, Zbigniew
|
|
1994
|
1-10 |
1 |
p. 71-76
6 p.
|
artikel
|
| 2102 |
Predissociation of specific vibrational states in CH3I upon excitation around 193.3 nm
|
Van Veen, G.N.A.
|
|
1985
|
1-10 |
1 |
p. 179-186
8 p.
|
artikel
|
| 2103 |
Predissociation of the 4pπL1
Π Rydberg state of carbon monoxide
|
Cacciani, P.
|
|
2002
|
1-10 |
1 |
p. 63-73
11 p.
|
artikel
|
| 2104 |
Preface
|
Bondybey, Vladimir E
|
|
2000
|
1-10 |
1 |
p. vii-x
nvt p.
|
artikel
|
| 2105 |
Preface
|
|
|
2003
|
1-10 |
1 |
p. 1-2
2 p.
|
artikel
|
| 2106 |
Preface
|
Nagakura, Saburo
|
|
1992
|
1-10 |
1 |
p. i-
1 p.
|
artikel
|
| 2107 |
Preface
|
Berlin, Yu.A.
|
|
1996
|
1-10 |
1 |
p. vii-viii
nvt p.
|
artikel
|
| 2108 |
Preface
|
Rigler, R.
|
|
1999
|
1-10 |
1 |
p. vii-viii
nvt p.
|
artikel
|
| 2109 |
Preface
|
Trickey, S.B.
|
|
2005
|
1-10 |
1 |
p. 1-2
2 p.
|
artikel
|
| 2110 |
Preface
|
Heilweil, E.J.
|
|
1993
|
1-10 |
1 |
p. i-
1 p.
|
artikel
|
| 2111 |
Preferential Cu2+ solvation in aqueous ammonia solution of various concentrations
|
Pranowo, Harno D
|
|
2001
|
1-10 |
1 |
p. 1-6
6 p.
|
artikel
|
| 2112 |
Preionization effects in photoelectron spectra: vibrational enhancement of NO+, X1Σ+
|
Caprace, G.
|
|
1976
|
1-10 |
1 |
p. 43-49
7 p.
|
artikel
|
| 2113 |
Preparation and decay of unstable molecular states undergoing memory effects: Excitation by coherent electromagnetic pulses of arbitrary strength
|
Grigolini, P.
|
|
1978
|
1-10 |
1 |
p. 61-73
13 p.
|
artikel
|
| 2114 |
Pressure dependence of the polarized reflectance spectrum of a solid charge-transfer complex, perylene-hexacyanobutadiene (HCBD)
|
Ida, T.
|
|
1991
|
1-10 |
1 |
p. 113-122
10 p.
|
artikel
|
| 2115 |
Pressure effects on the spectra of dye molecules in incommensurate and commensurate phases of biphenyl
|
Zazubovich, V.
|
|
2003
|
1-10 |
1 |
p. 57-68
12 p.
|
artikel
|
| 2116 |
Pressure-induced structural change of the tetrafluoro-p-benzoquinone (p-fluoranil) crystal from ab initio total energy calculations
|
Pichierri, Fabio
|
|
2001
|
1-10 |
1 |
p. 9-19
11 p.
|
artikel
|
| 2117 |
Primary process of photogenerated carriers in ion-exchanged K4Nb6O17 thin films investigated by femtosecond transient absorption spectroscopy
|
Furube, Akihiro
|
|
2002
|
1-10 |
1 |
p. 31-37
7 p.
|
artikel
|
| 2118 |
Primary reaction dynamics of halorhodopsin, observed by sub-picosecond IR – vibrational spectroscopy
|
Peters, Frank
|
|
2006
|
1-10 |
1 |
p. 109-116
8 p.
|
artikel
|
| 2119 |
Principal-component self-modeling analysis of fluorescence for some trans-diarylethylenes. A comparison with kinetic analysis
|
Spalletti, A.
|
|
1992
|
1-10 |
1 |
p. 131-144
14 p.
|
artikel
|
| 2120 |
Probing the electronic structure of iron clusters using photoelectron spectroscopy
|
Wang, Lai-Sheng
|
|
2000
|
1-10 |
1 |
p. 53-63
11 p.
|
artikel
|
| 2121 |
Probing the spectral dynamics of single terrylenediimide molecules in low-temperature solids
|
Mais, S.
|
|
1999
|
1-10 |
1 |
p. 41-52
12 p.
|
artikel
|
| 2122 |
Procedures leading to a variety of orthonormal Jacobi-type coordinates of relevance to large-amplitude vibration and scattering problems
|
Leroy, J.P.
|
|
1987
|
1-10 |
1 |
p. 11-16
6 p.
|
artikel
|
| 2123 |
Production of multiply charged ions from CO and CO2 molecules in energetic heavy-ion impact
|
Matsuo, T.
|
|
1988
|
1-10 |
1 |
p. 93-98
6 p.
|
artikel
|
| 2124 |
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 |
1 |
p. 39-47
9 p.
|
artikel
|
| 2125 |
Projectile fragment–ion fragment–ion coincidences (PFIFICO) following fast ion impact on SF6
|
Lange, Martin
|
|
1998
|
1-10 |
1 |
p. 117-141
25 p.
|
artikel
|
| 2126 |
Properties of nonadiabatic couplings and the generalized Born–Oppenheimer approximation
|
Kendrick, Brian K.
|
|
2002
|
1-10 |
1 |
p. 31-41
11 p.
|
artikel
|
| 2127 |
Prosphorescence and ODMR studies of some coronene compounds
|
Braeuchle, Chr.
|
|
1978
|
1-10 |
1 |
p. 63-73
11 p.
|
artikel
|
| 2128 |
Proton and carbon-13 chemical shifts: Comparison between theory and experiment
|
McMichael Rohlfing, Celeste
|
|
1984
|
1-10 |
1 |
p. 9-15
7 p.
|
artikel
|
| 2129 |
Protonation of archetypal aromatic and antiaromatic systems – G2 studies of benzene and cyclobutadiene
|
Maksić, Z.B.
|
|
2000
|
1-10 |
1 |
p. 59-71
13 p.
|
artikel
|
| 2130 |
Protonation of CO2, COS, CS2: Proton affinities and the structures of the protonated species
|
Scarlett, Margaret
|
|
1986
|
1-10 |
1 |
p. 17-26
10 p.
|
artikel
|
| 2131 |
Proton magnetic resonance study of molecular dynamics in (NH4)2CdI4
|
Venu, K.
|
|
1986
|
1-10 |
1 |
p. 123-127
5 p.
|
artikel
|
| 2132 |
Proton magnetic shielding and susceptibility effects in single crystals of ferrocene
|
Spiess, H.W.
|
|
1976
|
1-10 |
1 |
p. 123-130
8 p.
|
artikel
|
| 2133 |
Proton-transfer dynamics in the hydrogen bond. Inelastic neutron scattering, infrared and Raman spectra of KH(CF3COO)2 and CsH(CF3COO)2
|
Fillaux, F.
|
|
1991
|
1-10 |
1 |
p. 113-127
15 p.
|
artikel
|
| 2134 |
Proton transfer dynamics in the hydrogen bond. Inelastic neutron scattering, infrared and Raman spectra of Na3H(SO4)2, K3H(SO4)2 and Rb3H(SO4)2
|
Fillaux, F.
|
|
1991
|
1-10 |
1 |
p. 135-144
10 p.
|
artikel
|
| 2135 |
Proton tunnelling assisted by the intermolecular vibration excitation in solid state
|
Sokolov, N.D.
|
|
1992
|
1-10 |
1 |
p. 29-40
12 p.
|
artikel
|
| 2136 |
Proton tunnelling in the hydrogen bonds of halogen-substituted derivatives of benzoic acid studied by NMR relaxometry: the case of large energy asymmetry
|
Horsewill, A.J.
|
|
2003
|
1-10 |
1 |
p. 41-52
12 p.
|
artikel
|
| 2137 |
“Proximity effects” in radiative transitions: a model study of the role of vibronic coupling and static crystal field interactions
|
Wassam Jr., W.A.
|
|
1980
|
1-10 |
1 |
p. 131-147
17 p.
|
artikel
|
| 2138 |
Proximity effects in T1 → S0 radiationless transitions of pyrazine and its methyl derivatives
|
Lyle Madej, Suzanne
|
|
1978
|
1-10 |
1 |
p. 1-10
10 p.
|
artikel
|
| 2139 |
Pseudopotential calculations for the potential energies of Ca+He and Ca+Ne
|
Czuchaj, E.
|
|
1996
|
1-10 |
1 |
p. 51-62
12 p.
|
artikel
|
| 2140 |
Pseudopotential, MC-SCF and limited CI calculations on nickel-bis-dithiolene
|
Blomberg, Margareta R.A.
|
|
1980
|
1-10 |
1 |
p. 117-126
10 p.
|
artikel
|
| 2141 |
Pseudospinodal curve for binary solutions determined from the non-linear dielectric effect
|
Chrapeć, J.
|
|
1987
|
1-10 |
1 |
p. 155-160
6 p.
|
artikel
|
| 2142 |
Publisher’s Note
|
|
|
2009
|
1-10 |
1 |
p. iii-
1 p.
|
artikel
|
| 2143 |
Pulsed field gradient NMR for the study of the structure of membrane systems
|
Daragan, V.A.
|
|
1991
|
1-10 |
1 |
p. 105-111
7 p.
|
artikel
|
| 2144 |
Pulsed Hanle effect studies on CS2 vapor excited by a nitrogen laser
|
Silvers, Stuart J.
|
|
1978
|
1-10 |
1 |
p. 27-31
5 p.
|
artikel
|
| 2145 |
Pyrrolidine conformation: A low-temperature dielectric relaxation study
|
Gilchrist, John
|
|
1988
|
1-10 |
1 |
p. 131-136
6 p.
|
artikel
|
| 2146 |
Quadrupolar and non-local effects in the physisorption of rare-gas atoms on metal surfaces
|
Girard, C.
|
|
1985
|
1-10 |
1 |
p. 87-94
8 p.
|
artikel
|
| 2147 |
Quantitation of protein orientation in flow-oriented unilamellar liposomes by linear dichroism
|
Rajendra, Jascindra
|
|
2006
|
1-10 |
1 |
p. 210-220
11 p.
|
artikel
|
| 2148 |
Quantitative analysis of photoelectron angular distribution of single-domain organic monolayer film: NTCDA on GeS(001)
|
Kera, S.
|
|
2006
|
1-10 |
1 |
p. 113-120
8 p.
|
artikel
|
| 2149 |
Quantitative analysis of wavelength and temperature dependence of laser-induced hole filling in photochemical hole-burning
|
Murase, Norio
|
|
1994
|
1-10 |
1 |
p. 135-146
12 p.
|
artikel
|
| 2150 |
Quantitative in situ FTIR studies of polymers irradiated with synchrotron radiation
|
Wollersheim, O.
|
|
1996
|
1-10 |
1 |
p. 129-134
6 p.
|
artikel
|
| 2151 |
Quantitative photoabsorption and fluorescence study of H2O and D2O at 50-190 nm
|
Lee, L.C.
|
|
1986
|
1-10 |
1 |
p. 161-169
9 p.
|
artikel
|
| 2152 |
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 |
1 |
p. 46-51
6 p.
|
artikel
|
| 2153 |
Quantum-chemical ab initio investigation of the electrochemical hydrogen reaction: local potential and local charge patterns of a hydrated hydrogen intermediate on Cu(100)
|
Kuznetsov, An.M.
|
|
1994
|
1-10 |
1 |
p. 73-83
11 p.
|
artikel
|
| 2154 |
Quantum chemical calculation of geometry, vibration spectrum, absorption and emission spectrum of p-cyano-p′-methyl thiodiphenylacetylene
|
Broo, Anders
|
|
1994
|
1-10 |
1 |
p. 85-94
10 p.
|
artikel
|
| 2155 |
Quantum-chemical calculations of the hydration energies of organic cations and anions in the framework of a continuum solvent approximation
|
Chudinov, G.E.
|
|
1992
|
1-10 |
1 |
p. 41-54
14 p.
|
artikel
|
| 2156 |
Quantum chemical modeling of structure and absorption spectra of the chromophore in green fluorescent proteins
|
Voityuk, Alexander A
|
|
1998
|
1-10 |
1 |
p. 13-25
13 p.
|
artikel
|
| 2157 |
Quantum chemical potential energy surfaces for HXeCl
|
Johansson, Max
|
|
1999
|
1-10 |
1 |
p. 25-34
10 p.
|
artikel
|
| 2158 |
Quantum-chemical study of radical ions and molecules incorporating solvent effect.
|
Miertuš, S.
|
|
1977
|
1-10 |
1 |
p. 33-45
13 p.
|
artikel
|
| 2159 |
Quantum-chemical study of radical ions and molecules incorporating solvent effect.
|
Miertǔs, S.
|
|
1977
|
1-10 |
1 |
p. 47-52
6 p.
|
artikel
|
| 2160 |
Quantum-Chemical study of radical ions and molecules incorporating solvent effect.
|
Miertuš, S.
|
|
1977
|
1-10 |
1 |
p. 27-32
6 p.
|
artikel
|
| 2161 |
Quantum chemical study of the HCl molecule and its binary complexes with CO, C2H2, C2H4, PH3, H2S, HCN, H2O and NH3: Hydrogen bonding and its effect on the 35Cl nuclear quadrupole coupling constant
|
Bacskay, George B.
|
|
1990
|
1-10 |
1 |
p. 53-69
17 p.
|
artikel
|
| 2162 |
Quantum-classical reaction path model for chemical reactions. IV. The reaction Cl− + CH3Cl → ClCH3 + Cl−
|
Billing, Gert Due
|
|
1992
|
1-10 |
1 |
p. 109-126
18 p.
|
artikel
|
| 2163 |
Quantum computing using molecular electronic and vibrational states
|
Mishima, K.
|
|
2008
|
1-10 |
1 |
p. 61-75
15 p.
|
artikel
|
| 2164 |
Quantum dynamics of model proton-coupled electron transfer reactions
|
Shin, Seokmin
|
|
2000
|
1-10 |
1 |
p. 27-38
12 p.
|
artikel
|
| 2165 |
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 |
1 |
p. 1-10
10 p.
|
artikel
|
| 2166 |
Quantum dynamics study of the X+F2 and F+XF (X=Mu, H, and D) reactions
|
Tanaka, Tomokazu
|
|
2011
|
1-10 |
1 |
p. 60-67
8 p.
|
artikel
|
| 2167 |
Quantum effects in barrier dynamics
|
Ankerhold, Joachim
|
|
1996
|
1-10 |
1 |
p. 27-40
14 p.
|
artikel
|
| 2168 |
Quantum effects on thermal diffusion factors at room temperature for some noble gas pairs
|
Slaman, Martin J.
|
|
1991
|
1-10 |
1 |
p. 33-39
7 p.
|
artikel
|
| 2169 |
Quantum interference in polycyclic hydrocarbon molecular wires
|
Walter, Derek
|
|
2004
|
1-10 |
1 |
p. 139-145
7 p.
|
artikel
|
| 2170 |
Quantum mechanical and RRKM studies of the reactions CH3+ClO→CH3O+Cl and CH3O+Cl→HCHO+HCl
|
Drougas, E.
|
|
2002
|
1-10 |
1 |
p. 15-23
9 p.
|
artikel
|
| 2171 |
Quantum motion of particles along one-dimensional pathways with static and dynamic energy disorder
|
Siebbeles, Laurens D.A.
|
|
1998
|
1-10 |
1 |
p. 97-107
11 p.
|
artikel
|
| 2172 |
Quantum scattering on the Σ-Π intersection of potential energy surfaces
|
Osherov, V.I.
|
|
1994
|
1-10 |
1 |
p. 123-128
6 p.
|
artikel
|
| 2173 |
Quantum study of electronically non-adiabatic collinear reactions. I. Hyperspherical description of the electronuclear dynamics
|
Lepetit, B.
|
|
1986
|
1-10 |
1 |
p. 103-110
8 p.
|
artikel
|
| 2174 |
Quantum study of electronically non-adiabatic collinear reactions. III. Influence of vibrational and electronic excitations on the Cs + HH → CsH + H reaction
|
Lepetit, B.
|
|
1987
|
1-10 |
1 |
p. 17-28
12 p.
|
artikel
|
| 2175 |
Quantum study of electronically non-adiabatic collinear reactions. II. Influence of spin-orbit transitions on the F + HH reaction
|
Lepetit, B.
|
|
1986
|
1-10 |
1 |
p. 111-122
12 p.
|
artikel
|
| 2176 |
Quantum study of oriented NO scattering from Ag(111): orientational steering and effects of surface corrugation
|
Lemoine, Didier
|
|
1998
|
1-10 |
1 |
p. 59-68
10 p.
|
artikel
|
| 2177 |
Quantum tautomerization in porphycene and its isotopomers: Path-integral molecular dynamics simulations
|
Yoshikawa, Takehiro
|
|
2012
|
1-10 |
1 |
p. 46-51
6 p.
|
artikel
|
| 2178 |
Quantum theory of isotropic Raman spectra-changes with gas density
|
Strekalova, M.L.
|
|
1981
|
1-10 |
1 |
p. 133-148
16 p.
|
artikel
|
| 2179 |
Quantum transport and localization in disordered media: Liouville space dynamics with frequency-dependent dephasing
|
Mukamel, Shaul
|
|
1988
|
1-10 |
1 |
p. 99-123
25 p.
|
artikel
|
| 2180 |
Quantum treatment of the optical spectra and the initial electron transfer process within the reaction center of Rhodopseudomonas viridis
|
Scherer, P.O.J.
|
|
1989
|
1-10 |
1 |
p. 115-127
13 p.
|
artikel
|
| 2181 |
Quantum two-state dynamics driven by stationary non-Markovian discrete noise: Exact results
|
Goychuk, Igor
|
|
2006
|
1-10 |
1 |
p. 160-171
12 p.
|
artikel
|
| 2182 |
Quantum yield of triplet formation of riboflavin in aqueous solution and of flavin mononucleotide bound to the LOV1 domain of Phot1 from Chlamydomonas reinhardtii
|
Islam, Shafiqul D.M.
|
|
2003
|
1-10 |
1 |
p. 97-114
18 p.
|
artikel
|
| 2183 |
Quasiclassical trajectory method for tunneling rates in the unimolecular decomposition of H3
+
|
Gómez Llorente, José M.
|
|
1988
|
1-10 |
1 |
p. 37-49
13 p.
|
artikel
|
| 2184 |
Quasi-classical trajectory simulations of C+NO crossed molecular beam experiments
|
Andersson, Stefan
|
|
2000
|
1-10 |
1 |
p. 99-108
10 p.
|
artikel
|
| 2185 |
Quasiclassical trajectory study of the effect of rotation on reactivity for the reactions D + H2, H + HD and H + D2 on the LSTH and DMBE potential energy surfaces
|
Hochman-Kowal, Sipora
|
|
1997
|
1-10 |
1 |
p. 29-41
13 p.
|
artikel
|
| 2186 |
Quasiclassical trajectory study of the N(4Su) + O2 (X 3Σ−
g)→NO (X 2Π) + O (3Pg) atmospheric reaction on the 2A′ ground potential energy surface employing an analytical Sorbie—Murrell potential
|
Gilibert, Miquel
|
|
1993
|
1-10 |
1 |
p. 99-115
17 p.
|
artikel
|
| 2187 |
Quasiclassical Trajectory study of the reaction O(3P) + HBr → OH + Br
|
Broida, Michael
|
|
1986
|
1-10 |
1 |
p. 83-92
10 p.
|
artikel
|
| 2188 |
Quasiclassical trajectory study of the reaction O(3P) + HI → OH + I
|
Persky, Avigdor
|
|
1987
|
1-10 |
1 |
p. 85-93
9 p.
|
artikel
|
| 2189 |
Quasiclassical trajectory study of the two channels of the F + ICl system: Effect of the collisional energy
|
Urrecha, I.
|
|
1991
|
1-10 |
1 |
p. 85-95
11 p.
|
artikel
|
| 2190 |
Quasi-diabatic and adiabatic states and potential energy curves for NaCd collisions and excimer formation
|
Angeli, Celestino
|
|
1996
|
1-10 |
1 |
p. 57-64
8 p.
|
artikel
|
| 2191 |
Quasielastic neutron scattering for the investigation of liquids under shear
|
Wolff, Max
|
|
2003
|
1-10 |
1 |
p. 89-93
5 p.
|
artikel
|
| 2192 |
Quasielastic scattering from polymers in solution. A simple application of the Rouse—Zimm model
|
Freire, Juan J.
|
|
1980
|
1-10 |
1 |
p. 139-146
8 p.
|
artikel
|
| 2193 |
Quasi-metallic reflection spectra of TCNQ single crystals
|
Pennelly, R.R.
|
|
1976
|
1-10 |
1 |
p. 89-105
17 p.
|
artikel
|
| 2194 |
Quasirelativistic valence ab initio calculation of the potential energy curves for the Hg–rare gas atom complexes
|
Czuchaj, E
|
|
2001
|
1-10 |
1 |
p. 7-17
11 p.
|
artikel
|
| 2195 |
Quaternionic molecular orbital approach to electron correlation
|
Seel, M.
|
|
1979
|
1-10 |
1 |
p. 65-73
9 p.
|
artikel
|
| 2196 |
Quenching of single rovibronic states of methylene 1B1
|
Castillejo, M.
|
|
|
1-10 |
1 |
p. 133-142
|
artikel
|
| 2197 |
Quenching of the luminescence of organic compounds by oxygen in glassy matrices
|
Camyshan, S.V.
|
|
1990
|
1-10 |
1 |
p. 59-68
10 p.
|
artikel
|
| 2198 |
Quenching of the 3P and 1P states of Mg by acetylene and possible formation of vinylidene. A theoretical ab initio SCF CI study
|
Chaquin, Patrick
|
|
1990
|
1-10 |
1 |
p. 39-45
7 p.
|
artikel
|
| 2199 |
Quintet states of organic molecules: magnetic energies, spin-states and ESR-selection rules
|
Schwoerer, M.
|
|
1981
|
1-10 |
1 |
p. 97-102
6 p.
|
artikel
|
| 2200 |
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 |
1 |
p. 131-140
10 p.
|
artikel
|
| 2201 |
Radiationless processes in a molecular beam: Time resolved emission from benzophenone
|
Naaman, R.
|
|
1978
|
1-10 |
1 |
p. 17-22
6 p.
|
artikel
|
| 2202 |
Radiationless transitions in systems with quasidiscrete spectrum
|
Makshantsev, B.I.
|
|
1980
|
1-10 |
1 |
p. 71-77
7 p.
|
artikel
|
| 2203 |
Radiative and nonradiative electron transfer in donor–acceptor phenoxazine and phenothiazine derivatives
|
Borowicz, Paweł
|
|
1999
|
1-10 |
1 |
p. 49-62
14 p.
|
artikel
|
| 2204 |
Radiative and nonradiative lifetimes in excited states of Ar, Kr and Xe atoms in a neon matrix
|
Hahn, U.
|
|
1980
|
1-10 |
1 |
p. 53-77
25 p.
|
artikel
|
| 2205 |
Radiative and nonradiative processes in the first excited singlet state of azabenzene vapors
|
Knight, Alan E.W.
|
|
1976
|
1-10 |
1 |
p. 85-102
18 p.
|
artikel
|
| 2206 |
Radiative and radiationless depopulation of the excited intramolecular charge transfer states: Aryl derivatives of aromatic amines
|
Herbich, Jerzy
|
|
1991
|
1-10 |
1 |
p. 143-153
11 p.
|
artikel
|
| 2207 |
Radiative deactivation of
3
ππ
*
states in molecules with heteroatoms on the C2v axis. Xanthone
|
Gastilovich, E.A.
|
|
2003
|
1-10 |
1 |
p. 81-99
19 p.
|
artikel
|
| 2208 |
Radiative lifetimes, fluorescence quantum yields and photodissociation of the C2N2 (A1
Σ
u
−) and (B1
Δ
u) states: evidence for sterically hindered, triplet mediated crossings to the (X1
Σ
g
+) ground state
|
Halpern, Joshua B.
|
|
1997
|
1-10 |
1 |
p. 71-86
16 p.
|
artikel
|
| 2209 |
Radiative lifetimes of metastable states of free radicals. II. PF b 1Σ+ and CO a 3Π
|
Burden, Frank R.
|
|
1982
|
1-10 |
1 |
p. 123-127
5 p.
|
artikel
|
| 2210 |
Radiative lifetimes of the b1Σ+ state of NH, ND radicals
|
Masanet, Jeanine
|
|
1978
|
1-10 |
1 |
p. 123-130
8 p.
|
artikel
|
| 2211 |
Radiative lifetimes of the low-lying electronic states of CuF and CuCl: Identification of the excited states of CuCl
|
Delaval, J.M.
|
|
1987
|
1-10 |
1 |
p. 129-136
8 p.
|
artikel
|
| 2212 |
Radiative properties of the B 2Σ+ and C 2Σ+ states in OH and OD
|
Bergeman, T.
|
|
1980
|
1-10 |
1 |
p. 55-63
9 p.
|
artikel
|
| 2213 |
Radical pair formation from excited states in doped aromatic crystals. I. Epr studies of the guest-host system acridine-fluorene
|
Furrer, R.
|
|
1979
|
1-10 |
1 |
p. 27-40
14 p.
|
artikel
|
| 2214 |
Radical pair formation from excited states in doped aromatic crystals. II. Optical nuclear polarization (ONP) studies
|
Macho, V.
|
|
1979
|
1-10 |
1 |
p. 113-129
17 p.
|
artikel
|
| 2215 |
Radical pair substitution in chemically induced dynamic nuclear polarization. Co-operative effects
|
den Hollander, J.A.
|
|
1975
|
1-10 |
1 |
p. 167-184
18 p.
|
artikel
|
| 2216 |
Radio frequency (RF-) saturation spectroscopy as detected via optical nuclear polarization, mechanisms due to ESR and NMR transitions in excited triplet states
|
Colpa, J.P.
|
|
1980
|
1-10 |
1 |
p. 73-85
13 p.
|
artikel
|
| 2217 |
Radiofrequency sputter source for laser-induced fluorescence studies of transition metal atoms and dimers
|
Page, Ralph H.
|
|
1990
|
1-10 |
1 |
p. 65-73
9 p.
|
artikel
|
| 2218 |
Raman bandshape analysis of oxocarbon ions in aqueous solutions
|
Ribeiro, Mauro C.C.
|
|
1997
|
1-10 |
1 |
p. 71-81
11 p.
|
artikel
|
| 2219 |
Raman matrix isolation spectroscopy of hydrogen. III. Aggregation processes in solid krypton
|
Alikhani, E.
|
|
1990
|
1-10 |
1 |
p. 51-57
7 p.
|
artikel
|
| 2220 |
Raman overtone spectroscopy of ethylene
|
Knippers, W.
|
|
1985
|
1-10 |
1 |
p. 1-6
6 p.
|
artikel
|
| 2221 |
Raman spectroscopic investigations of dl-serine and dl-valine under pressure
|
Murli, Chitra
|
|
2006
|
1-10 |
1 |
p. 77-84
8 p.
|
artikel
|
| 2222 |
Raman spectroscopic studies on the dynamic and equilibrium processes in binary mixtures containing methanol and acetonitrile
|
Besnard, Marcel
|
|
1992
|
1-10 |
1 |
p. 103-114
12 p.
|
artikel
|
| 2223 |
Raman spectroscopy of the [TeX6]2− ions (X Cl or Br) at resonance with their lowest 3T1u and 1T1u states: Evidence for tetragonal distortion in these excited states
|
Clark, Robin J.H.
|
|
1984
|
1-10 |
1 |
p. 113-118
6 p.
|
artikel
|
| 2224 |
Raman study of vibrational relaxation in liquid cyclohexane at high pressure
|
Tanabe, Kazutoshi
|
|
1979
|
1-10 |
1 |
p. 131-137
7 p.
|
artikel
|
| 2225 |
Raman study of vibrational relaxation of acetonitrile in solution
|
Tanabe, Kazutoshi
|
|
1979
|
1-10 |
1 |
p. 125-129
5 p.
|
artikel
|
| 2226 |
Range of simple scaling and critical amplitudes near a LCST. The 2-butoxyethanol + water system
|
Aizpiri, Arturo G.
|
|
1992
|
1-10 |
1 |
p. 31-39
9 p.
|
artikel
|
| 2227 |
Rapid estimation of the electronic correlation energies for van der Waals complexes
|
Wei, Jichong
|
|
2001
|
1-10 |
1 |
p. 31-40
10 p.
|
artikel
|
| 2228 |
Rate coefficients for resonant vibrational excitation of CO
|
Ristić, M.
|
|
2007
|
1-10 |
1 |
p. 58-63
6 p.
|
artikel
|
| 2229 |
Rate constants for the rotational excitation of ammonia colliding with rotationally excited hydrogen
|
Billing, G.D.
|
|
1988
|
1-10 |
1 |
p. 77-80
4 p.
|
artikel
|
| 2230 |
Rate equations approach to the infrared collisionless multiphoton excitation
|
Fuss, W.
|
|
1979
|
1-10 |
1 |
p. 135-144
10 p.
|
artikel
|
| 2231 |
Ratiometric measurement and identification of single diffusing molecules
|
Dahan, Maxime
|
|
1999
|
1-10 |
1 |
p. 85-106
22 p.
|
artikel
|
| 2232 |
Rayleigh and Raman light scattering from pyridine—water mixtures
|
Schindler, W.
|
|
1979
|
1-10 |
1 |
p. 9-20
12 p.
|
artikel
|
| 2233 |
Reaction and diffusion in autocatalytic systems
|
Collins, Michael A.
|
|
1974
|
1-10 |
1 |
p. 49-59
11 p.
|
artikel
|
| 2234 |
Reaction dynamics of vibrationally excited H2
|
Mikulecky, Klaus
|
|
1993
|
1-10 |
1 |
p. 13-21
9 p.
|
artikel
|
| 2235 |
Reaction of F atoms with dichloromethane by modulated molecular beam mass spectrometry
|
LeBras, G.
|
|
1980
|
1-10 |
1 |
p. 63-69
7 p.
|
artikel
|
| 2236 |
Reactions controlled by enhanced diffusion: Deterministic and stochastic approaches
|
Zumofen, G.
|
|
1996
|
1-10 |
1 |
p. 89-98
10 p.
|
artikel
|
| 2237 |
Reactions of homonuclear and heteronuclear group Vb clusters with ethylene: evidence for structural isomers
|
Berg, Christian
|
|
2000
|
1-10 |
1 |
p. 143-149
7 p.
|
artikel
|
| 2238 |
Reactions of laser-ablated Y and La atoms with H2O Infrared spectra and density functional calculations of the HMO, HMOH and M(OH)2 molecules in solid argon
|
Zhang, Luning
|
|
2001
|
1-10 |
1 |
p. 27-36
10 p.
|
artikel
|
| 2239 |
Reactions of O(1D) oxygen atom with 1,1,1-trichloroethane in solid argon
|
Pettersen, M.V.
|
|
1996
|
1-10 |
1 |
p. 115-127
13 p.
|
artikel
|
| 2240 |
Reactions of small cobalt clusters with N2: implications for cluster structure
|
Ho, J.
|
|
1995
|
1-10 |
1 |
p. 245-261
17 p.
|
artikel
|
| 2241 |
Reactions of the OOH radical with guanine: Mechanisms of formation of 8-oxoguanine and other products
|
Kumar, Nagendra
|
|
2010
|
1-10 |
1 |
p. 118-129
12 p.
|
artikel
|
| 2242 |
Reactions of U+ and UO+ with O2, CO, CO2, COS, CS2 and D2O
|
Armentrout, P.B.
|
|
1980
|
1-10 |
1 |
p. 27-36
10 p.
|
artikel
|
| 2243 |
Reaction window in the single-electron capture by ammonia dications
|
Leyh, Bernard
|
|
1995
|
1-10 |
1 |
p. 65-77
13 p.
|
artikel
|
| 2244 |
Reactive scattering of hydrogen and deuterium atoms. III. Angular distributions for ClNO, SCl2, S2Cl2, SOCl2 and ClF3
|
Haberland, H.
|
|
1975
|
1-10 |
1 |
p. 33-38
6 p.
|
artikel
|
| 2245 |
Reactive scattering of sodium and hydrogen fluoride evolving on an electronically excited surface
|
Düren, R.
|
|
1988
|
1-10 |
1 |
p. 81-91
11 p.
|
artikel
|
| 2246 |
Reactivity of silicon and germanium doped CNTs toward aromatic sulfur compounds: A theoretical approach
|
Galano, Annia
|
|
2008
|
1-10 |
1 |
p. 87-94
8 p.
|
artikel
|
| 2247 |
Reactivity of some condensed heterocyclic cations towards ortho-positronium atoms in acetonitrile solution
|
Lévay, B
|
|
2001
|
1-10 |
1 |
p. 77-84
8 p.
|
artikel
|
| 2248 |
Reconsideration of the electroabsorption spectra of the tetracene and pentacene crystals
|
Petelenz, Barbara
|
|
1988
|
1-10 |
1 |
p. 25-39
15 p.
|
artikel
|
| 2249 |
Recovering boundaries for partly diffusion-controlled reaction kinetics
|
Green, Nicholas J.B.
|
|
1996
|
1-10 |
1 |
p. 99-114
16 p.
|
artikel
|
| 2250 |
Redox-gated electron transport in electrically wired ferrocene molecules
|
Xiao, Xiaoyin
|
|
2006
|
1-10 |
1 |
p. 138-143
6 p.
|
artikel
|
| 2251 |
Reducing the vibrational coupling network in N-methylacetamide as a model for ab initio infrared spectra computations of peptides
|
Bounouar, M.
|
|
2006
|
1-10 |
1 |
p. 87-101
15 p.
|
artikel
|
| 2252 |
Refractivity of He Gas: An estimate of its second virial coefficient
|
Arrighini, G.P.
|
|
1976
|
1-10 |
1 |
p. 29-40
12 p.
|
artikel
|
| 2253 |
Reinvestigation of the Cordes band system of I2 using a vacuum ultraviolet laser
|
Hoy, A.R.
|
|
1990
|
1-10 |
1 |
p. 187-193
7 p.
|
artikel
|
| 2254 |
Reinvestigation of the photophysics of the 2-naphthol-amine hydrogen-bonded system. I
|
Bisht, P.B.
|
|
1990
|
1-10 |
1 |
p. 173-187
15 p.
|
artikel
|
| 2255 |
Relation between total energy and orbital energy sum in molecules: Atomic and bonding contributions
|
Kemister, G.
|
|
1988
|
1-10 |
1 |
p. 39-44
6 p.
|
artikel
|
| 2256 |
Relation of the field-theoretical method for molecular scattering to the distorted wave formalism
|
Raczyński, Andrzej
|
|
1978
|
1-10 |
1 |
p. 135-140
6 p.
|
artikel
|
| 2257 |
Relationship between calculated NMR data and intermolecular hydrogen bond properties in X-pyridine⋯HF
|
Ebrahimi, Ali
|
|
2009
|
1-10 |
1 |
p. 67-72
6 p.
|
artikel
|
| 2258 |
Relationship between phonon damping and pure dephasing of localized electronic excitations
|
Halperin, B.
|
|
1985
|
1-10 |
1 |
p. 39-48
10 p.
|
artikel
|
| 2259 |
Relative stabilities of (NO)2
|
Park, Jong Keun
|
|
2001
|
1-10 |
1 |
p. 61-68
8 p.
|
artikel
|
| 2260 |
Relativistic calculations of excited states of molecular iodine
|
Teichteil, C.
|
|
1994
|
1-10 |
1 |
p. 1-18
18 p.
|
artikel
|
| 2261 |
Relativistic configuration interaction calculations of potential curves and radiative transition probabilities for the antimony fluoride molecule
|
Boustani, Ihsan
|
|
1993
|
1-10 |
1 |
p. 45-52
8 p.
|
artikel
|
| 2262 |
Relaxation and correlation contributions to molecular double core ionization energies
|
Ågren, Hans
|
|
1993
|
1-10 |
1 |
p. 45-57
13 p.
|
artikel
|
| 2263 |
Relaxation and dephasing in open quantum systems time-dependent density functional theory: Properties of exact functionals from an exactly-solvable model system
|
Tempel, David G.
|
|
2011
|
1-10 |
1 |
p. 130-142
13 p.
|
artikel
|
| 2264 |
Relaxation cross section measurements on NH3 and lower state focussing in a beam maser
|
Chien, K.-R.
|
|
1975
|
1-10 |
1 |
p. 161-163
3 p.
|
artikel
|
| 2265 |
Relaxation in pure and seeded supersonic jets of SF6
|
Chakraborti, P.K.
|
|
1985
|
1-10 |
1 |
p. 145-155
11 p.
|
artikel
|
| 2266 |
Relaxation of excitations in porous silica gels
|
Drake, J.M.
|
|
1988
|
1-10 |
1 |
p. 199-207
9 p.
|
artikel
|
| 2267 |
Relaxation of HCl(υ = 1) and DCl(υ = 1) by bromine atoms
|
Brown, Raymond D.H.
|
|
1976
|
1-10 |
1 |
p. 143-150
8 p.
|
artikel
|
| 2268 |
Relaxation of the individual vibrational levels of carbon monoxide following shock heating at 2100 K
|
Martin, J.P.
|
|
1983
|
1-10 |
1 |
p. 15-24
10 p.
|
artikel
|
| 2269 |
Relaxation of vibrational and singlet electronic states of liquid and solid natural O2 and 18O2
|
Kaa, J.
|
|
1993
|
1-10 |
1 |
p. 309-319
11 p.
|
artikel
|
| 2270 |
Relaxation pathways of photoexcited non-steroidal anti-inflammatory drugs: flufenamic and mefenamic acids
|
El-Kemary, Maged A
|
|
2003
|
1-10 |
1 |
p. 1-10
10 p.
|
artikel
|
| 2271 |
Relaxation processes in singlet O2 analyzed by laser-induced gratings
|
Hubschmid, W.
|
|
2000
|
1-10 |
1 |
p. 109-120
12 p.
|
artikel
|
| 2272 |
Relaxation processes of electronically excited trimethylamine. I. Energy dependence of intramolecular processes in isolated molecule
|
Matsumi, Yutaka
|
|
1980
|
1-10 |
1 |
p. 87-93
7 p.
|
artikel
|
| 2273 |
Relaxation processes of electronically excited trimethylamine. II. Collision induced fluorescence enhancement and quenching
|
Obi, Kinichi
|
|
1980
|
1-10 |
1 |
p. 95-106
12 p.
|
artikel
|
| 2274 |
Relaxation studies of ground state Na2 by optical pumping transients
|
König, F.
|
|
1980
|
1-10 |
1 |
p. 91-100
10 p.
|
artikel
|
| 2275 |
Relevance of beam statistical properties on light scattering
|
Villaeys, A.A.
|
|
1978
|
1-10 |
1 |
p. 67-84
18 p.
|
artikel
|
| 2276 |
Remote ionization and recombination through the multichannel electron transfer
|
Burshtein, A.I.
|
|
1996
|
1-10 |
1 |
p. 137-148
12 p.
|
artikel
|
| 2277 |
(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 |
1 |
p. 41-50
10 p.
|
artikel
|
| 2278 |
Reorganization energies in benzene, naphthalene, and anthracene
|
Klimkāns, Agris
|
|
1994
|
1-10 |
1 |
p. 25-31
7 p.
|
artikel
|
| 2279 |
Reply to Comment on “Electric circular dichroism”
|
Schipper, Pieter E.
|
|
1979
|
1-10 |
1 |
p. 145-
1 p.
|
artikel
|
| 2280 |
Reply to comment on “green's functions in the theories of radiationless transitions, complex molecular spectra and resonant Raman cross sections
|
Hong, Hwei-Kwan
|
|
1976
|
1-10 |
1 |
p. 152-153
2 p.
|
artikel
|
| 2281 |
Reported blue upconversion from U4+ doped into Cs2ZrCl6 single crystals under green laser excitation
|
Tanner, Peter A.
|
|
1997
|
1-10 |
1 |
p. 125-130
6 p.
|
artikel
|
| 2282 |
Resonance enhanced laser ionisation mass spectrometry of four aromatic molecules
|
Rettner, Charles T.
|
|
1981
|
1-10 |
1 |
p. 53-61
9 p.
|
artikel
|
| 2283 |
Resonance enhanced multiphoton ionization (2+1) in NH3 using linearly and circularly polarized light
|
Lee, Seong-Poong
|
|
1988
|
1-10 |
1 |
p. 145-150
6 p.
|
artikel
|
| 2284 |
Resonance enhanced tunneling in an asymmetric double well potential: The 2B1Σ+ state of HCl
|
Cribb, Peter H.
|
|
1984
|
1-10 |
1 |
p. 47-54
8 p.
|
artikel
|
| 2285 |
Resonance raman excitation profiles of CrO2−
4 from K2CrO4/K2SO4 lyophilised solid mixtures
|
Campani, E.
|
|
1986
|
1-10 |
1 |
p. 113-121
9 p.
|
artikel
|
| 2286 |
Resonance raman scattering and absorption spectroscopy of substituted polyenes
|
Berréhar, J.
|
|
1983
|
1-10 |
1 |
p. 11-19
9 p.
|
artikel
|
| 2287 |
Resonance raman spectrum of azulene
|
Liang, Ranty
|
|
1978
|
1-10 |
1 |
p. 17-27
11 p.
|
artikel
|
| 2288 |
Resonances in collinear He + H2
+ collisions
|
Sathyamurthy, N.
|
|
1987
|
1-10 |
1 |
p. 73-83
11 p.
|
artikel
|
| 2289 |
Resonances in the silicon L core level cross sections of fluoromethylsilane compounds characterized by photoabsorption spectroscopy and MS-Xα calculations
|
Bozek, J.D.
|
|
1990
|
1-10 |
1 |
p. 131-152
22 p.
|
artikel
|
| 2290 |
Response dynamics of 2-D quantum dots in the presence of time-varying fields: Anharmonicity and pulse shape effects
|
Ghosh, Manas
|
|
2008
|
1-10 |
1 |
p. 103-115
13 p.
|
artikel
|
| 2291 |
Response function study of CO photoionization: ab initio SCF and density functional results
|
Stener, M.
|
|
2001
|
1-10 |
1 |
p. 15-25
11 p.
|
artikel
|
| 2292 |
Response function theory of electron correlation
|
Tsui, Francis S.M.
|
|
1976
|
1-10 |
1 |
p. 27-51
25 p.
|
artikel
|
| 2293 |
Response function theory of time-resolved CARS and CSRS of rotating molecules in liquids under general polarization conditions
|
Dick, Bernhard
|
|
1987
|
1-10 |
1 |
p. 131-147
17 p.
|
artikel
|
| 2294 |
Response theory calculations of singlet-triplet transitions in molecular nitrogen
|
Minaev, Boris
|
|
1995
|
1-10 |
1 |
p. 11-29
19 p.
|
artikel
|
| 2295 |
Restricted and self-avoiding chains generated by elimination of loops from the random walk.
|
Alexadrowicx, Z.
|
|
1976
|
1-10 |
1 |
p. 137-142
6 p.
|
artikel
|
| 2296 |
Restricted and self-avoiding chains generated by elimination of loops from the random walk.
|
Alexanderowicz, Z.
|
|
1976
|
1-10 |
1 |
p. 131-136
6 p.
|
artikel
|
| 2297 |
RETRACTED: Neutron scattering and molecular dynamics simulation studies of the phase transition: High-density amorphous ice to low-density amorphous ice
|
Dong, Shunle
|
|
2010
|
1-10 |
1 |
p. 8-12
5 p.
|
artikel
|
| 2298 |
Reverting the effect of magnetic couplers in bridged di- and polyradicals
|
Baumgarten, Martin
|
|
1999
|
1-10 |
1 |
p. 35-47
13 p.
|
artikel
|
| 2299 |
RHF, UHF, CASSCF and CASPT2 calculations for (cyclobutadiene)tricarbonyliron, CbFe(CO)3
|
Jaworska, Maria
|
|
1999
|
1-10 |
1 |
p. 11-23
13 p.
|
artikel
|
| 2300 |
Rhodamine 3B+ ClO4
− electronic transitions: reaction field and vibrational structure
|
Ferreira, José A.B.
|
|
2001
|
1-10 |
1 |
p. 39-49
11 p.
|
artikel
|
| 2301 |
Rice-ball structures of iron–benzene clusters, Fe4–(C6H6)
m
, m⩽
3. A density functional study
|
Valencia, Israel
|
|
2011
|
1-10 |
1 |
p. 51-59
9 p.
|
artikel
|
| 2302 |
Rigorous statistical thermodynamics of a model binary solution: One-dimensional soft rods with hard rods
|
Poirier, Jacques C.
|
|
1985
|
1-10 |
1 |
p. 51-62
12 p.
|
artikel
|
| 2303 |
Ring formation mechanism of single-walled carbon nanotubes: Energy conservation between curvature elasticity and inter-tube adhesion
|
Chang, C.R.
|
|
2012
|
1-10 |
1 |
p. 123-128
6 p.
|
artikel
|
| 2304 |
Role of electronic polarization on the liquid phase affinity of calixarene–crown-ethers towards alkali cations: a QM/MM molecular dynamics simulation
|
Golebiowski, Jérôme
|
|
2001
|
1-10 |
1 |
p. 47-59
13 p.
|
artikel
|
| 2305 |
Role of inertial and non-Markovian effects on activated barrier crossing dynamics for charge transfer reactions in solution
|
Samanta, Alok
|
|
2000
|
1-10 |
1 |
p. 39-48
10 p.
|
artikel
|
| 2306 |
Role of multiphoton excitation and two-electron effects in high harmonic generation of H2: A TDDFT calculation
|
Chu, Xi
|
|
2011
|
1-10 |
1 |
p. 83-87
5 p.
|
artikel
|
| 2307 |
Role of polarization functions in cation binding. H3NLi+ and H2OLi+
|
Latajka, Zdzisław
|
|
1985
|
1-10 |
1 |
p. 59-70
12 p.
|
artikel
|
| 2308 |
Role of the exciting light on spatio-temporal correlation measurements
|
Villaeys, A.A.
|
|
1979
|
1-10 |
1 |
p. 65-87
23 p.
|
artikel
|
| 2309 |
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 |
1 |
p. 147-152
6 p.
|
artikel
|
| 2310 |
Rotational and vibrational distributions of N2(C 3Πu) excited by state-selected Ar(3P2) and Ar(3P0) metastable atoms
|
Nguyen, T.D.
|
|
1983
|
1-10 |
1 |
p. 41-55
15 p.
|
artikel
|
| 2311 |
Rotational and vibrational energy transfer of H2(ν = 1, J = 1) in collisions with H2, Ar, HD and D2
|
Arnold, Jörg
|
|
1989
|
1-10 |
1 |
p. 123-136
14 p.
|
artikel
|
| 2312 |
Rotational and vibrational excitation of the N2
+ (B) state in a He + N2 electron-beam plasma
|
Belikov, Andrey E.
|
|
1997
|
1-10 |
1 |
p. 97-109
13 p.
|
artikel
|
| 2313 |
Rotational and vibrational relaxation of hydrogen and deuterium
|
Billing, Gert Due
|
|
1977
|
1-10 |
1 |
p. 35-42
8 p.
|
artikel
|
| 2314 |
Rotational band contour analysis of selected bands in the REMPI spectra of the S1 ← S0 transition of different chlorine isotopomers of ClC6D5 and p-Cl2C6H4
|
Morlet-Savary, Fabrice
|
|
1992
|
1-10 |
1 |
p. 131-137
7 p.
|
artikel
|
| 2315 |
Rotational barriers in ammonium hexachlorometallates as studied by NMR, tunnelling spectroscopy and ab initio calculations
|
Birczyński, A.
|
|
2004
|
1-10 |
1 |
p. 113-122
10 p.
|
artikel
|
| 2316 |
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 |
1 |
p. 107-114
8 p.
|
artikel
|
| 2317 |
Rotational diffusion in aprotic and protic solvents
|
Spears, Kenneth G.
|
|
1978
|
1-10 |
1 |
p. 1-8
8 p.
|
artikel
|
| 2318 |
Rotational diffusion kinetics of triphenodioxazines in solution
|
Justus, Brian L.
|
|
1988
|
1-10 |
1 |
p. 125-134
10 p.
|
artikel
|
| 2319 |
Rotational diffusion of deformable macromolecules with mean local cylindrical symmetry
|
Schurr, J.Michael
|
|
1984
|
1-10 |
1 |
p. 71-96
26 p.
|
artikel
|
| 2320 |
Rotational distributions of N2O+ (Ã 2Σ+), CO+
2(Ã 2Πu) and CS+
2 (Ã 2Πu) produced by electron-impact ionization
|
Tokue, Ikuo
|
|
1991
|
1-10 |
1 |
p. 161-169
9 p.
|
artikel
|
| 2321 |
Rotational effect on radiationless transition. III. external magnetic-field effect
|
Kanamaru, Nobuaki
|
|
1994
|
1-10 |
1 |
p. 37-41
5 p.
|
artikel
|
| 2322 |
Rotational effect on radiationless transition. II. Typical intermediate case, pyrazine
|
Kanamaru, Nobuaki
|
|
1994
|
1-10 |
1 |
p. 19-35
17 p.
|
artikel
|
| 2323 |
Rotational energy transfer in NO (A2Σ+, v = 0 and 1) studied by two-color double-resonance spectroscopy
|
Ebata, Takayuki
|
|
1984
|
1-10 |
1 |
p. 151-157
7 p.
|
artikel
|
| 2324 |
Rotational energy transfer (theory). I. Comparison of quasiclassical and quantum mechanical results for elastic and rotationally inelastic HClAr collisions
|
Polanyi, J.C.
|
|
1977
|
1-10 |
1 |
p. 105-110
6 p.
|
artikel
|
| 2325 |
Rotational excitation of diatomic molecules in exothermic processes
|
Poppe, Dirk
|
|
1987
|
1-10 |
1 |
p. 17-20
4 p.
|
artikel
|
| 2326 |
Rotational excitation of HCl by ArIMPACT
|
Buck, U.
|
|
1976
|
1-10 |
1 |
p. 101-108
8 p.
|
artikel
|
| 2327 |
Rotational excitation of H3O+: the effect of the inversion motion on the collisional cross sections
|
Offer, Alison R.
|
|
1992
|
1-10 |
1 |
p. 83-89
7 p.
|
artikel
|
| 2328 |
Rotational motions of biradical metal chelates in polar solvents
|
Moro, Giorgio
|
|
1980
|
1-10 |
1 |
p. 85-90
6 p.
|
artikel
|
| 2329 |
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 |
1 |
p. 65-75
11 p.
|
artikel
|
| 2330 |
Rotational relaxation in S1 glyoxal: Cross sections and a search for propensity rules
|
Rordorf, B.F.
|
|
1978
|
1-10 |
1 |
p. 11-20
10 p.
|
artikel
|
| 2331 |
Rotational reorientation dynamics of nile blue A and oxazine 720 in protic solvents
|
Kubinyi, Miklós
|
|
2003
|
1-10 |
1 |
p. 81-96
|
artikel
|
| 2332 |
Rotational spectrum and ring-puckering vibration in 2,5-dihydrofuran
|
Villamañan, Rosa M.
|
|
1987
|
1-10 |
1 |
p. 103-108
6 p.
|
artikel
|
| 2333 |
Rotational spectrum, ring-puckering vibration and ab initio calculations on tetrahydrothiophene
|
Margulès, Laurent
|
|
2001
|
1-10 |
1 |
p. 19-31
13 p.
|
artikel
|
| 2334 |
Rotational structure and splitting phenomena in electronic spectra of matrix-isolated NH
|
Blindauer, C.
|
|
1991
|
1-10 |
1 |
p. 93-108
16 p.
|
artikel
|
| 2335 |
Rotational surprisals and energy disposal from statistical simulations of the crossed beam reaction C (3P) + NO → CN (υ) + O(3P)
|
Wallin, Elisabeth
|
|
1994
|
1-10 |
1 |
p. 91-100
10 p.
|
artikel
|
| 2336 |
Rotational tunnelling and molecular disorder of 4-iodo-toluene
|
Prager, M
|
|
2002
|
1-10 |
1 |
p. 69-79
11 p.
|
artikel
|
| 2337 |
Rotation energies for deuterated H+
3 oscillators in zero-point states of vibration
|
Carney, Grady D.
|
|
1980
|
1-10 |
1 |
p. 103-107
5 p.
|
artikel
|
| 2338 |
Rotation-vibration energies of FHF− and ClHCl− from high-level correlated calculations of potential energy surfaces
|
Špirko, Vladimir
|
|
1991
|
1-10 |
1 |
p. 45-58
14 p.
|
artikel
|
| 2339 |
Rovibronic symmetry correlation in molecular combination and dissociation. II. The O2 + O2 ⇌ O4 (D2h) system
|
Metropoulos, Aristophanes
|
|
1979
|
1-10 |
1 |
p. 113-125
13 p.
|
artikel
|
| 2340 |
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 |
1 |
p. 193-206
14 p.
|
artikel
|
| 2341 |
Sano–Tachiya–Noolandi–Hong versus Onsager modelling of charge photogeneration in organic solids
|
Falkowski, K.
|
|
2012
|
1-10 |
1 |
p. 122-129
8 p.
|
artikel
|
| 2342 |
Satellite bands in the X-Ray Photoelectron spectrum of formaldehyde
|
Basch, Harold
|
|
1975
|
1-10 |
1 |
p. 157-166
10 p.
|
artikel
|
| 2343 |
Satellite lines at the ionization threshold in charge transfer systems
|
Wardermann, W.
|
|
1992
|
1-10 |
1 |
p. 11-27
17 p.
|
artikel
|
| 2344 |
Saturation spectroscopy of NH2 using a CW dye laser
|
Hills, Graham W.
|
|
1976
|
1-10 |
1 |
p. 107-111
5 p.
|
artikel
|
| 2345 |
Scaled quantum mechanical calculations of the vibrational structure of thiirane, thiirene, and their deuterated isotopomers
|
Alper, Joseph S.
|
|
1988
|
1-10 |
1 |
p. 77-87
11 p.
|
artikel
|
| 2346 |
Scaling analysis of exciton annihilations in highly anisotropic crystals
|
Deal, Michael
|
|
1993
|
1-10 |
1 |
p. 81-92
12 p.
|
artikel
|
| 2347 |
Scaling function of critical binary mixtures: Nitrobenzene–n-hexane data revisited
|
Mirzaev, Sirojiddin Z.
|
|
2012
|
1-10 |
1 |
p. 129-134
6 p.
|
artikel
|
| 2348 |
Scaling the WCA reference system for two-dimensional Lennard-Jones fluids
|
Cuadros, F.
|
|
1991
|
1-10 |
1 |
p. 33-41
9 p.
|
artikel
|
| 2349 |
Scattered wave packet formalism for the energy-resolved reaction probability
|
Chou, Chia-Chun
|
|
2012
|
1-10 |
1 |
p. 32-36
5 p.
|
artikel
|
| 2350 |
Scattering analysis of NO clusters in a new molecular beam machine
|
Buck, U.
|
|
1988
|
1-10 |
1 |
p. 159-168
10 p.
|
artikel
|
| 2351 |
Scattering of low energy He2+ ions by Ne, Ar, and Kr atoms
|
Austin, T.M.
|
|
1975
|
1-10 |
1 |
p. 117-130
14 p.
|
artikel
|
| 2352 |
Scattering on anisotropic potential energy surfaces: Na(3 2S) and Na(3 2P) with H2O
|
Düren, R.
|
|
1990
|
1-10 |
1 |
p. 199-206
8 p.
|
artikel
|
| 2353 |
SCF Cl calculations and assignment of the S1 → S
n
absorption spectra of 1,1′-binaphthyl in different molecular conformations
|
Post, M.F.M.
|
|
1976
|
1-10 |
1 |
p. 165-176
12 p.
|
artikel
|
| 2354 |
Screened dipolar interactions in some molecular crystals
|
Munn, R.W.
|
|
1990
|
1-10 |
1 |
p. 35-43
9 p.
|
artikel
|
| 2355 |
Second excited singlet state emission spectroscopy of thiocarbonyls. II. Thiocarbonyl chlorofluoride
|
Clouthier, D.J.
|
|
1980
|
1-10 |
1 |
p. 13-20
8 p.
|
artikel
|
| 2356 |
Second excited singlet state emission spectroscopy of thiocarbonyls. I. Thiophosgene
|
Clouthier, D.J.
|
|
1980
|
1-10 |
1 |
p. 1-11
11 p.
|
artikel
|
| 2357 |
Second order charge overlap effects and damping functions for isotropic atomic and molecular interactions
|
Koide, A.
|
|
1981
|
1-10 |
1 |
p. 105-119
15 p.
|
artikel
|
| 2358 |
Second-order jahn-teller effect of cyclobutadiene in low-lying states. An MCSCF study
|
Nakamura, Kensuke
|
|
1989
|
1-10 |
1 |
p. 67-77
11 p.
|
artikel
|
| 2359 |
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 |
1 |
p. 55-65
11 p.
|
artikel
|
| 2360 |
Second-order perturbation theory using correlated orbitals. I. Full-valence reference functions
|
Parisel, O.
|
|
1994
|
1-10 |
1 |
p. 1-16
16 p.
|
artikel
|
| 2361 |
Second order rate constants and cidep enhancements of transient radicals in solution by modulcation ESR spectroscopy
|
Paul, Henning
|
|
1976
|
1-10 |
1 |
p. 115-129
15 p.
|
artikel
|
| 2362 |
Selection rules for bimolecular photoabsorption
|
Andrews, David L.
|
|
1992
|
1-10 |
1 |
p. 1-10
10 p.
|
artikel
|
| 2363 |
Selective excitation in harmonic molecular systems by optimally designed fields
|
Shi, Shenghua
|
|
1989
|
1-10 |
1 |
p. 185-199
15 p.
|
artikel
|
| 2364 |
Selective probing of the electronic structure of free clusters using resonant core-level spectroscopy
|
Tchaplyguine, M
|
|
2003
|
1-10 |
1 |
p. 3-13
11 p.
|
artikel
|
| 2365 |
Self-consistent molecular Hartree—Fock—Slater calculations II. The effect of exchange scaling in some small molecules
|
Baerends, E.J.
|
|
1973
|
1-10 |
1 |
p. 52-59
8 p.
|
artikel
|
| 2366 |
Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure
|
Baerends, E.J.
|
|
1973
|
1-10 |
1 |
p. 41-51
11 p.
|
artikel
|
| 2367 |
Self-interaction effects in (Ga,Mn)As and (Ga,Mn)N
|
Filippetti, Alessio
|
|
2005
|
1-10 |
1 |
p. 59-65
7 p.
|
artikel
|
| 2368 |
Self-interaction error in density functional theory: a mean-field correction for molecules and large systems
|
Ciofini, Ilaria
|
|
2005
|
1-10 |
1 |
p. 67-76
10 p.
|
artikel
|
| 2369 |
Semiclassical calculation of charge transfer: tunneling at large angular momentum
|
Nikitin, E.E.
|
|
1976
|
1-10 |
1 |
p. 121-127
7 p.
|
artikel
|
| 2370 |
Semiclassical calculation of energy transfer in polyatomic molecules. VII. Intra- and inter-molecular energy transfer in N2 + CO2
|
Due Billing, Gert
|
|
1982
|
1-10 |
1 |
p. 35-47
13 p.
|
artikel
|
| 2371 |
Semiclassical calculation of energy transfer in polyatomic molecules. XII. Organic molecules
|
Due Billing, Gert
|
|
1986
|
1-10 |
1 |
p. 19-28
10 p.
|
artikel
|
| 2372 |
Semiclassical calculation of the probability for formation of CO2 on a Pt(111) surface
|
Billing, Ger Due
|
|
1986
|
1-10 |
1 |
p. 137-150
14 p.
|
artikel
|
| 2373 |
Semiclassical calculations of differential cross sections for rotational/vibrational transitions in Li+ + N2
|
Billing, Gert Due
|
|
1979
|
1-10 |
1 |
p. 127-134
8 p.
|
artikel
|
| 2374 |
Semiclassical coupled wavepacket study of the charge transfer reaction Ar+ + O2(X 3Σ−
g)→Ar+O+
2 (a 4Πu)
|
Sizun, M.
|
|
1993
|
1-10 |
1 |
p. 157-167
11 p.
|
artikel
|
| 2375 |
Semiclassical description of purely rotational recurrences for collisionless asymmetric top molecules: new results
|
Gelin, M.F.
|
|
2000
|
1-10 |
1 |
p. 111-122
12 p.
|
artikel
|
| 2376 |
Semiclassical electronic eigenvalues for charge asymmetric one-electron diatomic molecules: general method and sigma states
|
Knudson, Stephen K.
|
|
1997
|
1-10 |
1 |
p. 1-18
18 p.
|
artikel
|
| 2377 |
Semiclassical phase space evolution of three coupled anharmonic oscillators with SU (3) symmetry partially broken
|
Wu, Guozhen
|
|
1993
|
1-10 |
1 |
p. 1-8
8 p.
|
artikel
|
| 2378 |
Semiclassical reactive scattering: the Hermite correction method in hyperspherical coordinates
|
Adhikari, Satrajit
|
|
1998
|
1-10 |
1 |
p. 69-84
16 p.
|
artikel
|
| 2379 |
Semi-classical study of the molecular dissociation: H2 + He
|
Lin, C.S.
|
|
1974
|
1-10 |
1 |
p. 125-130
6 p.
|
artikel
|
| 2380 |
Semiclassical theory of hyperspherical vibrational resonances in ABA molecules
|
Stefanski, Krzysztof
|
|
1989
|
1-10 |
1 |
p. 37-45
9 p.
|
artikel
|
| 2381 |
Semiclassical theory of microwave optical activity near resonance in asymmetric rotors
|
Salzman, W.R.
|
|
1989
|
1-10 |
1 |
p. 25-34
10 p.
|
artikel
|
| 2382 |
Semi-classical treatment of chemical reactions: extension to 3D wave packets
|
Markovíc, Nikola
|
|
1997
|
1-10 |
1 |
p. 53-64
12 p.
|
artikel
|
| 2383 |
Semiclassical wave packet study of V-V energy transfer in highly vibrationally excited CO molecules
|
Balakrishnan, N.
|
|
1996
|
1-10 |
1 |
p. 77-87
11 p.
|
artikel
|
| 2384 |
Semiconductor/molecule transport junctions: An analytic form for the self-energies
|
Mujica, Vladimiro
|
|
2006
|
1-10 |
1 |
p. 197-203
7 p.
|
artikel
|
| 2385 |
Semi-empirical corrections to the mixing coefficients for the diatomics-in-molecules method
|
Kuntz, P.J.
|
|
1983
|
1-10 |
1 |
p. 79-82
4 p.
|
artikel
|
| 2386 |
Semi-empirical determination of the long-range molecular states dissociating to C(3P
J
)+O(3P
J′)
|
Bussery, B.
|
|
1989
|
1-10 |
1 |
p. 7-18
12 p.
|
artikel
|
| 2387 |
Semiempirical electrostatic polarization model of the ionic bonding in alkali and alkaline earth hydroxides and halides
|
Mestdagh, J.M.
|
|
1991
|
1-10 |
1 |
p. 79-89
11 p.
|
artikel
|
| 2388 |
Semi-local pseudopotential calculations for the adiabatic potentials of alkali-neon systems
|
Czuchaj, E.
|
|
1989
|
1-10 |
1 |
p. 79-94
16 p.
|
artikel
|
| 2389 |
Separable Unimolecular Reaction Rate Theory - A General Formulation
|
Nordholm, Sture
|
|
1976
|
1-10 |
1 |
p. 59-75
17 p.
|
artikel
|
| 2390 |
Series expansion calculation of the elastic neutron diffuse scattering: Ice Ih
|
Descamps, M.
|
|
1977
|
1-10 |
1 |
p. 117-130
14 p.
|
artikel
|
| 2391 |
Shake-up satellites in the x-ray photoelectron spectra of uranium oxides and fluorides. A band structure scheme for uranium dioxide, UO2
|
Pireaux, J.J.
|
|
1977
|
1-10 |
1 |
p. 113-120
8 p.
|
artikel
|
| 2392 |
Shallow traps for thermally induced hole hopping in DNA
|
Bixon, M.
|
|
2006
|
1-10 |
1 |
p. 252-258
7 p.
|
artikel
|
| 2393 |
Shape resonances and partial photoemission cross sections of solid SF6 and CCl4
|
Fock, J.-H.
|
|
1985
|
1-10 |
1 |
p. 125-143
19 p.
|
artikel
|
| 2394 |
Shape resonances and the photodissociation cross sectionof MgH near threshold
|
Bhattacharyya, S.S.
|
|
1983
|
1-10 |
1 |
p. 129-135
7 p.
|
artikel
|
| 2395 |
Shape resonances in low-energy electron transmission and sulfur K-shell photoabsorption spectroscopies: CH3SH, C2H5SH, (CH3)2S, (C2H5)2S, C6H5SH, C6H5SCH3, CH3SCN, CH3NCS, SCl2
|
Dezarnaud, Christine
|
|
1991
|
1-10 |
1 |
p. 129-140
12 p.
|
artikel
|
| 2396 |
Shape resonances in photoionizations of cyanoacetylene. Experimental and theoretical investigations of the X̃ 2Π, Ã 2Σ and B̃ 2Π ionizations up to a photon energy of 28 eV
|
Kreile, Jürgen
|
|
1991
|
1-10 |
1 |
p. 99-106
8 p.
|
artikel
|
| 2397 |
Sharing analysis of the behavior of electrons in some simple ylides
|
Mitrasinovic, Petar M
|
|
2003
|
1-10 |
1 |
p. 1-13
|
artikel
|
| 2398 |
Short-range order effect on resonance energy transfer in rigid solution
|
Bodunov, E.N.
|
|
2004
|
1-10 |
1 |
p. 9-14
6 p.
|
artikel
|
| 2399 |
Short range photoinduced electron transfer in proteins: QM-MM simulations of tryptophan and flavin fluorescence quenching in proteins
|
Callis, Patrik R.
|
|
2006
|
1-10 |
1 |
p. 230-239
10 p.
|
artikel
|
| 2400 |
Short-time dynamics on several electronic states: formalism and computational study of I2 in rare gas solvents
|
Ben-Nun, M.
|
|
1995
|
1-10 |
1 |
p. 163-187
25 p.
|
artikel
|
| 2401 |
Si core-level excitation of hexamethyldisilane studied by synchrotron radiation and multiple-scattering X α calculation
|
Xiong, J.Z.
|
|
1996
|
1-10 |
1 |
p. 81-92
12 p.
|
artikel
|
| 2402 |
Similarity in the behaviour of initially saturated or subcooled liquid jets discharging through a nozzle
|
Chaves, H.
|
|
1988
|
1-10 |
1 |
p. 137-143
7 p.
|
artikel
|
| 2403 |
Simple estimation of thermal capture rates for ion-dipole collisions by canonical effective potential methods
|
Marković, Nikola
|
|
1989
|
1-10 |
1 |
p. 109-122
14 p.
|
artikel
|
| 2404 |
Simple rules for electronic correlation energies in hydrocarbon molecules
|
Rościszewski, K.
|
|
1990
|
1-10 |
1 |
p. 47-55
9 p.
|
artikel
|
| 2405 |
Simple, semiclassical method for the analysis of bound-free spectra
|
Adler, S.M.
|
|
1979
|
1-10 |
1 |
p. 21-28
8 p.
|
artikel
|
| 2406 |
Simulation of EPR spectra of Cu2+ complexes with statistical distribution of the g-factor and hyperfine splitting
|
Giugliarelli, G.
|
|
1985
|
1-10 |
1 |
p. 115-122
8 p.
|
artikel
|
| 2407 |
Simulation of microscopic chemical processes.
|
Nordholm, Sture
|
|
1977
|
1-10 |
1 |
p. 135-139
5 p.
|
artikel
|
| 2408 |
Simulation of the unstable dynamics of excitable biomembranes: Properties of a cyclic electrochemical gating mechanism
|
Schulze, K.D.
|
|
1991
|
1-10 |
1 |
p. 43-54
12 p.
|
artikel
|
| 2409 |
Simulation of water solutions of Ni2+ at infinite dilution
|
Natália, M.
|
|
1993
|
1-10 |
1 |
p. 97-108
12 p.
|
artikel
|
| 2410 |
Simultaneous optical detection of chlorine NQR of p-dichlorobenzene in its non-radiative So and phosphorescent T1 state in a mixed single crystal
|
Dinse, K.P.
|
|
1979
|
1-10 |
1 |
p. 93-101
9 p.
|
artikel
|
| 2411 |
Single and double electron capture in H+ on Kr collisions at low-keV energies
|
Martínez, H.
|
|
1995
|
1-10 |
1 |
p. 139-143
5 p.
|
artikel
|
| 2412 |
Single collision chemiluminescence studies of scandium and yttrium oxidation with O2, NO2, N2O and O3
|
Chalek, Carl L.
|
|
1977
|
1-10 |
1 |
p. 59-90
32 p.
|
artikel
|
| 2413 |
Single crystal absorption and fluorescence studies of tetramethyl-1,3-cyclobutanedione
|
Song, K.
|
|
1989
|
1-10 |
1 |
p. 173-185
13 p.
|
artikel
|
| 2414 |
Single-crystal EPR, 35,37Cl and 14,15N ENDOR and ESEEM studies on (Ph4As)[TcVINCl4/TcVOCl4]. II. Determination of the 35,37Cl and 14,15N hyperfine and quadrupole tensors by ENDOR and ESEEM
|
Köhler, K.
|
|
1990
|
1-10 |
1 |
p. 83-95
13 p.
|
artikel
|
| 2415 |
Single-crystal EPR, 35,37Cl and 14,15N ENDOR and ESEEM studies on (Ph4As)[TcVINCl4/TcVOCl4]. I. Single-crystal EPR on (Ph4As)[Tc14,15NCl4/TcOCl4], and crystal structure of (Ph4As)[TcOCl4]
|
Kirmse, R.
|
|
1990
|
1-10 |
1 |
p. 75-82
8 p.
|
artikel
|
| 2416 |
Single crystal ESR and ENDOR of bis-(salicylaldoximato) Cu(II): Bis-(Salicylaldoximato)Ni(II): Copper, nitrogen and proton hyperfine data and structure of the internal H-bond
|
Schweiger, A.
|
|
1978
|
1-10 |
1 |
p. 35-61
27 p.
|
artikel
|
| 2417 |
Single-molecule fluorescence near a metal layer
|
Enderlein, Jörg
|
|
1999
|
1-10 |
1 |
p. 1-9
9 p.
|
artikel
|
| 2418 |
Single molecule spectroscopy of Mg-tetrazaporphyrin in xenon matrix.
|
Starukhin, A
|
|
2002
|
1-10 |
1 |
p. 121-126
6 p.
|
artikel
|
| 2419 |
Single-molecule transistors: Electron transfer in the solid state
|
Natelson, Douglas
|
|
2006
|
1-10 |
1 |
p. 267-275
9 p.
|
artikel
|
| 2420 |
Single molecule tunneling conductance: The temperature and length dependences controlled by conformational fluctuations
|
Kornyshev, A.A.
|
|
2006
|
1-10 |
1 |
p. 276-279
4 p.
|
artikel
|
| 2421 |
Single rotational level resonance fluorescence of thioformaldehyde
|
Clouthier, D.J.
|
|
1981
|
1-10 |
1 |
p. 73-80
8 p.
|
artikel
|
| 2422 |
Single rotational lifetimes of formaldehyde in a hypersonic jet
|
Selzle, H.L.
|
|
1979
|
1-10 |
1 |
p. 111-116
6 p.
|
artikel
|
| 2423 |
Singlet and triplet energy transfer in a benzil-doped, light emitting, solid-state conjugated polymer
|
Rothe, C
|
|
2002
|
1-10 |
1 |
p. 95-101
7 p.
|
artikel
|
| 2424 |
Singlet excited-state absorption of eosin Y
|
Penzkofer, Alfons
|
|
1993
|
1-10 |
1 |
p. 139-148
10 p.
|
artikel
|
| 2425 |
Singlet excited-state intramolecular proton tranfer in 2-(2t'-hydroxyphenyl) benzoxazole: spectroscopy at low temperatures, femtosecond transient absorption, and MNDO calculations
|
Arthen-Engeland, Th.
|
|
1992
|
1-10 |
1 |
p. 43-53
11 p.
|
artikel
|
| 2426 |
Singlet-triplet energy separation and barrier for ring closure for trimethylenemethane and its complexes
|
Ma, Buyong
|
|
1996
|
1-10 |
1 |
p. 31-41
11 p.
|
artikel
|
| 2427 |
Singlet-triplet interaction and magnetic field effects on fluorescence in pyrimidine vapor
|
Ohta, Nobuhiro
|
|
1992
|
1-10 |
1 |
p. 15-28
14 p.
|
artikel
|
| 2428 |
Site-selection spectroscopy and hole-burning of ionic dyes in amorphous hosts at low temperature
|
Van den berg, R.
|
|
1988
|
1-10 |
1 |
p. 257-273
17 p.
|
artikel
|
| 2429 |
Site selective electronic spectroscopy and ligand field analysis of sodium cis-bis(iminodiacetato) chromate(III)
|
Park, Sung-Jin
|
|
1996
|
1-10 |
1 |
p. 15-23
9 p.
|
artikel
|
| 2430 |
Site-selective fluorescence studies on polysilylenes
|
Elschner, A.
|
|
1991
|
1-10 |
1 |
p. 81-91
11 p.
|
artikel
|
| 2431 |
Site-specific phenomena in Si:2p core-level photoionization of X3Si(CH2)
n
Si(CH3)3 (X=F or Cl, n=0–2) condensed on a Si(111) surface
|
Nagaoka, Shin-ichi
|
|
1999
|
1-10 |
1 |
p. 15-27
13 p.
|
artikel
|
| 2432 |
Size dependent melting mechanisms of iron nanoclusters
|
Duan, Haiming
|
|
2007
|
1-10 |
1 |
p. 57-62
6 p.
|
artikel
|
| 2433 |
Size effects on cation heats of formation. I. Methyl substitutions in nitrogenous compounds
|
Leach, Sydney
|
|
2012
|
1-10 |
1 |
p. 170-179
10 p.
|
artikel
|
| 2434 |
Size quantization and surface states of molybdenum sulphide clusters: a molecular orbital approach
|
Brändle, Martin
|
|
1995
|
1-10 |
1 |
p. 141-150
10 p.
|
artikel
|
| 2435 |
Solid state ESR spectra and structure of the paramagnetic clusters of the alkali ion pairs of aromatic ketyls
|
Guerra, Maurizio
|
|
1978
|
1-10 |
1 |
p. 45-53
9 p.
|
artikel
|
| 2436 |
Solvated positron chemistry. II. The reaction of hydrated positrons with Cl−, Br− and I− ions
|
Mogensen, O.E.
|
|
1979
|
1-10 |
1 |
p. 139-158
20 p.
|
artikel
|
| 2437 |
Solvated positron chemistry. The reaction of hydrated positrons with chloride ions
|
Mogensen, O.E.
|
|
1974
|
1-10 |
1 |
p. 100-108
9 p.
|
artikel
|
| 2438 |
Solvation of monovalent anions in acetonitrile and N,N-dimethylformamide: Parameterization of the IEF-PCM model
|
Böes, Elvis S.
|
|
2006
|
1-10 |
1 |
p. 142-158
17 p.
|
artikel
|
| 2439 |
Solvatochromism and prototropic reactions of 2-quinoxalinone
|
Santra, Swadeshmukul
|
|
1996
|
1-10 |
1 |
p. 103-113
11 p.
|
artikel
|
| 2440 |
Solvent effects in CD spectra of molecules consisting of two identical chromophores
|
Pawlikowski, Marek
|
|
1996
|
1-10 |
1 |
p. 149-154
6 p.
|
artikel
|
| 2441 |
Solvent effects on the magnetic field dependent recombination kinetics of the Zn-porphyrin—viologen dyad radical ion pair state
|
Shafirovich, Vladimir Ya.
|
|
1992
|
1-10 |
1 |
p. 155-163
9 p.
|
artikel
|
| 2442 |
Solvent influence on photochemical isomerizations: Photophysics of DODCI
|
Velsko, Stephan P.
|
|
1982
|
1-10 |
1 |
p. 59-70
12 p.
|
artikel
|
| 2443 |
Solvent relaxation of oxazine-4 in 2-methyltetrahydrofuran
|
Görlach, Ekkehard
|
|
1995
|
1-10 |
1 |
p. 185-193
9 p.
|
artikel
|
| 2444 |
Some aspects of optical nonlinearity in a new class of conjugated molecules
|
Dulcic, A.
|
|
1979
|
1-10 |
1 |
p. 57-61
5 p.
|
artikel
|
| 2445 |
Some features of two-particle exciton-phonon excitations in molecular crystals
|
Klafter, Joseph
|
|
1980
|
1-10 |
1 |
p. 25-48
24 p.
|
artikel
|
| 2446 |
Some open questions in TDDFT: Clues from lattice models and Kadanoff–Baym dynamics
|
Verdozzi, C.
|
|
2011
|
1-10 |
1 |
p. 37-49
13 p.
|
artikel
|
| 2447 |
Some remarks on the use of the three-term recurrence method in the configuration interaction eigenvalue problem
|
Bofill, Joseph Maria
|
|
1994
|
1-10 |
1 |
p. 19-26
8 p.
|
artikel
|
| 2448 |
Some rotations like it hot: selective energy partitioning in the state resolved dynamics of collisions between CO2 and highly vibrationally excited pyrazine
|
Mullin, Amy S.
|
|
1993
|
1-10 |
1 |
p. 53-70
18 p.
|
artikel
|
| 2449 |
Space- and time-resolved resonance-enhanced vibrational raman spectroscopy from a femtosecond-lived singlet excited state of β-carotene
|
Haley, L.V.
|
|
1983
|
1-10 |
1 |
p. 1-9
9 p.
|
artikel
|
| 2450 |
Spatial design of spin polarization in solids
|
Salikhov, K.M.
|
|
1993
|
1-10 |
1 |
p. 99-106
8 p.
|
artikel
|
| 2451 |
Spatial dispersion of electron transfer probability
|
Burshtein, A.I.
|
|
1991
|
1-10 |
1 |
p. 91-98
8 p.
|
artikel
|
| 2452 |
Specific and bulk solvent nonadditive contributions to the in-solution binding energy of ammonium-water clusters
|
Contador, J.C.
|
|
1997
|
1-10 |
1 |
p. 113-121
9 p.
|
artikel
|
| 2453 |
Specific CI calculation of energy differences: Transition energies and bond energies
|
Miralles, Josefa
|
|
1993
|
1-10 |
1 |
p. 33-43
11 p.
|
artikel
|
| 2454 |
Specific solute–solvent interactions and dual fluorescence of electron donor substituted bis-pyrazoquinoline in binary mixed solvents
|
Rotkiewicz, Krystyna
|
|
2004
|
1-10 |
1 |
p. 45-52
8 p.
|
artikel
|
| 2455 |
Specific solvent effects of linear alcohols on the emission spectrum and the excited state decay of tris(2,2′-bipyridyl) ruthenium(I)
|
Hartmann, Paul
|
|
1996
|
1-10 |
1 |
p. 137-146
10 p.
|
artikel
|
| 2456 |
Spectra and emission lifetimes of H2CS(Ã 1A2)
|
Kawasaki, Masahiro
|
|
1983
|
1-10 |
1 |
p. 83-88
6 p.
|
artikel
|
| 2457 |
Spectral characteristics of three different isomeric 2-(aminophenyl)benzoxazoles: Effect of solvents and acid concentrations
|
Dey, Joy Krishna
|
|
1990
|
1-10 |
1 |
p. 97-107
11 p.
|
artikel
|
| 2458 |
Spectral characteristics of zero-phonon transitions in crystal impurities: A diagrammatic approach
|
Abram, Izo I.
|
|
1977
|
1-10 |
1 |
p. 87-102
16 p.
|
artikel
|
| 2459 |
Spectral density of H-bonds. II. Intrinsic anharmonicity of the fast mode within the strong anharmonic coupling theory
|
Rekik, Najeh
|
|
2001
|
1-10 |
1 |
p. 11-37
27 p.
|
artikel
|
| 2460 |
Spectral density of medium strength H-bonds. Direct damping and intrinsic anharmonicity of the slow mode. Beyond adiabatic approximation
|
Blaise, Paul
|
|
2000
|
1-10 |
1 |
p. 85-106
22 p.
|
artikel
|
| 2461 |
Spectral, kinetic and polarization characteristics of luminescence of acriflavine in polymeric matrix under pulsed excitation with different durations and intensities
|
Kaputskaya, I.A.
|
|
2006
|
1-10 |
1 |
p. 171-179
9 p.
|
artikel
|
| 2462 |
Spectral properties and ligand field analysis of cis-dinitrito(1,4,8,11-tetraazacyclotetradecane)chromium(III) nitrate
|
Choi, Jong-Ha
|
|
2000
|
1-10 |
1 |
p. 29-35
7 p.
|
artikel
|
| 2463 |
Spectral properties of cationic transients generated in γ-irradiated cyclohexyl bromide
|
Kołodziejski, M.
|
|
1996
|
1-10 |
1 |
p. 77-83
7 p.
|
artikel
|
| 2464 |
Spectral quantization of transition state resonances in collinear Mu + H2 and Mu + D2 collisions
|
Varandas, A.J.C.
|
|
1996
|
1-10 |
1 |
p. 31-40
10 p.
|
artikel
|
| 2465 |
Spectral shape of diphenylpolyene fluorescence and mixing of the S1 and S2 states
|
Bachilo, S.M.
|
|
1998
|
1-10 |
1 |
p. 75-91
17 p.
|
artikel
|
| 2466 |
Spectra of the dications of benzene, naphthalene and azulene
|
Eland, John H.D.
|
|
2008
|
1-10 |
1 |
p. 82-86
5 p.
|
artikel
|
| 2467 |
Spectroscopic characterization of organic cations: emission and laser-excitation spectra of rotationally cooled CH3CCX+, X Cl, Br
|
Klapstein, Dieter
|
|
1986
|
1-10 |
1 |
p. 133-146
14 p.
|
artikel
|
| 2468 |
Spectroscopic characterization of p-phenylene vinylene (PV) oligomers. Part I: A homologous series of 2,5-diheptyloxy substituted PV-oligomers
|
Narwark, O
|
|
2003
|
1-10 |
1 |
p. 1-15
15 p.
|
artikel
|
| 2469 |
Spectroscopic characterization of p-phenylene vinylene (PV) oligomers. Part II: Selected 2,5-diheptyl substituted PV-oligomers
|
Narwark, O
|
|
2003
|
1-10 |
1 |
p. 17-30
14 p.
|
artikel
|
| 2470 |
Spectroscopic effects of vibronic coupling between nearby 3nπ* and 3ππ* states of dimethylbenzaldehydes in a durene matrix
|
Després, A.
|
|
1979
|
1-10 |
1 |
p. 41-61
21 p.
|
artikel
|
| 2471 |
Spectroscopic evidence for the coexistence of two stereoisomers of tetrabenzonaphthalene in Shpol'skii-type matrices at 4.2 K
|
Palewska, Krystyna
|
|
1989
|
1-10 |
1 |
p. 115-122
8 p.
|
artikel
|
| 2472 |
Spectroscopic investigation of cyanovinyl-diethylaniline dyes in solutions
|
Deshpande, A.V.
|
|
1990
|
1-10 |
1 |
p. 141-154
14 p.
|
artikel
|
| 2473 |
Spectroscopic properties of ethyl 5-(4-aminophenyl)-3-amino-2,4-dicyanobenzoate
|
Józefowicz, M.
|
|
2007
|
1-10 |
1 |
p. 53-61
9 p.
|
artikel
|
| 2474 |
Spectroscopic studies of liquid alkanes using DCl as a molecular probe
|
Richon, Dominique
|
|
1976
|
1-10 |
1 |
p. 61-73
13 p.
|
artikel
|
| 2475 |
Spectroscopy and collisional quenching rates for A¯ C2H2 (ν′3 = 0, 1, 2)
|
Stephenson, J.C.
|
|
1984
|
1-10 |
1 |
p. 31-38
8 p.
|
artikel
|
| 2476 |
Spectroscopy and decay dynamics of jet-cooled carbazole and N-ethylcarbazole and their homocyclic analogues
|
Auty, A.R.
|
|
1986
|
1-10 |
1 |
p. 163-182
20 p.
|
artikel
|
| 2477 |
Spectroscopy and kinetics of the 1P1 and 3P2 states of Hg 6s6p in xenon
|
Callear, Anthony B.
|
|
1987
|
1-10 |
1 |
p. 73-86
14 p.
|
artikel
|
| 2478 |
Spectroscopy and photophysics of C60H18 and C60H36
|
Bensasson, R.V.
|
|
1997
|
1-10 |
1 |
p. 111-123
13 p.
|
artikel
|
| 2479 |
Spectroscopy and photophysics of mono methyl-substituted alloxazines
|
Sikorska, Ewa
|
|
2004
|
1-10 |
1 |
p. 95-103
9 p.
|
artikel
|
| 2480 |
Spectroscopy of individual LH2 complexes of Rhodopseudomonas acidophila: localized excitations in the B800 band
|
van Oijen, A.M.
|
|
1999
|
1-10 |
1 |
p. 53-60
8 p.
|
artikel
|
| 2481 |
Spectroscopy of the fluorene molecule in planar supersonic expansions
|
Amirav, A.
|
|
1982
|
1-10 |
1 |
p. 1-6
6 p.
|
artikel
|
| 2482 |
Spherical tensor theory of molecular multipole moments and polarizabilities
|
Gray, C.G.
|
|
1976
|
1-10 |
1 |
p. 73-87
15 p.
|
artikel
|
| 2483 |
Spin correlated radical ion pairs generated by photoinduced electron transfer in composites of sexithiophene/fullerene derivatives: a transient EPR study
|
Pasimeni, Luigi
|
|
2001
|
1-10 |
1 |
p. 83-94
12 p.
|
artikel
|
| 2484 |
Spin coupling model for tetrameric iron clusters in ferredoxins. III. Double exchange in distorted cluster
|
Belinskii, M.
|
|
1993
|
1-10 |
1 |
p. 27-44
18 p.
|
artikel
|
| 2485 |
Spin densities and covalency in transition-metal complexes: A comparison of discrete variational Xα calculations with polarised neutron diffraction data
|
Deeth, Robert J.
|
|
1988
|
1-10 |
1 |
p. 115-130
16 p.
|
artikel
|
| 2486 |
Spin density in a triazole-nitronyl-nitroxide radical presenting linear ferromagnetic interactions: role of hydrogen bonding
|
Gillon, Béatrice
|
|
1999
|
1-10 |
1 |
p. 23-34
12 p.
|
artikel
|
| 2487 |
Spin—lattice relaxation and thermal deactivation of X traps in 4,4′-dichlorobenzophenone
|
Peretti, P.
|
|
1981
|
1-10 |
1 |
p. 135-144
10 p.
|
artikel
|
| 2488 |
Spin-lattice relaxation time and quadrupole coupling constant of 21Ne in liquid neon
|
Eggenberger, Rolf
|
|
1993
|
1-10 |
1 |
p. 91-98
8 p.
|
artikel
|
| 2489 |
Spin-locking in concentration-narrowed OD ESR spectra
|
Koptyug, A.V.
|
|
1989
|
1-10 |
1 |
p. 173-178
6 p.
|
artikel
|
| 2490 |
Spin-orbit calculations of the molecular states of CH3I+, related to photofragmentation experiments
|
Tadjeddine, M.
|
|
1988
|
1-10 |
1 |
p. 13-28
16 p.
|
artikel
|
| 2491 |
Spin-orbit effects in metalphthalocyanines
|
Huang, Tzer-Hsiang
|
|
1977
|
1-10 |
1 |
p. 25-33
9 p.
|
artikel
|
| 2492 |
Spin-orbit interaction in heavy group 13 atoms and TlAr
|
Leininger, Thierry
|
|
1997
|
1-10 |
1 |
p. 19-27
9 p.
|
artikel
|
| 2493 |
Spin-orbit interaction in the excited states of the dihalogen ions F+
2, Cl+
2 and Br+
2
|
Boerrigter, P.M.
|
|
1987
|
1-10 |
1 |
p. 47-53
7 p.
|
artikel
|
| 2494 |
Spin-orbit splitting of the A2Π and D2Π states of BeF by ab initio MRD CI calculations
|
Marian, C.M.
|
|
1985
|
1-10 |
1 |
p. 13-19
7 p.
|
artikel
|
| 2495 |
Spin solitons in organic charge-transfer salts
|
Bewick, Sharon A.
|
|
2006
|
1-10 |
1 |
p. 60-70
11 p.
|
artikel
|
| 2496 |
Spin transition with a very large thermal hysteresis in a molecular crystal: an EPR study of Fe(PM-PEA)2(NCS)2
|
Daubric, Hervé
|
|
1999
|
1-10 |
1 |
p. 75-88
14 p.
|
artikel
|
| 2497 |
S 2p photoabsorption of the SF5CF3 molecule: Experiment, theory and comparison with SF6
|
Kivimäki, A.
|
|
2010
|
1-10 |
1 |
p. 101-109
9 p.
|
artikel
|
| 2498 |
Sputtering induced recombination of nitrogen isotopes on tungsten
|
Honda, Fumihiro
|
|
1980
|
1-10 |
1 |
p. 59-64
6 p.
|
artikel
|
| 2499 |
Stability of functionalized C60 paramagnetic dimers and monomers
|
Miller, Michael
|
|
2012
|
1-10 |
1 |
p. 52-55
4 p.
|
artikel
|
| 2500 |
Stability of the guanine-cytosine radical cation in DNA base pairs triplets
|
Hutter, Michael C.
|
|
2006
|
1-10 |
1 |
p. 240-245
6 p.
|
artikel
|
| 2501 |
Stark effect on the electron spin transition in zero magnetic field for polar molecules
|
Sheng, S.J.
|
|
1977
|
1-10 |
1 |
p. 61-69
9 p.
|
artikel
|
| 2502 |
Stark effects on the lowest 1B1g(nπ*) state of p-benzoquinone
|
Veenvliet, Hendrik
|
|
1973
|
1-10 |
1 |
p. 69-75
7 p.
|
artikel
|
| 2503 |
Stark effects on the phosphorescent states of l-indanone, l-tetralone, and 2,4,5-Trimethylbenzaldehyde
|
Sheng, S.J.
|
|
1975
|
1-10 |
1 |
p. 51-60
10 p.
|
artikel
|
| 2504 |
Stark effect spectroscopy of exciton states in the dimer of acridine orange
|
Luchowski, Rafał
|
|
2003
|
1-10 |
1 |
p. 155-166
12 p.
|
artikel
|
| 2505 |
Stark quantum beat spectroscopy: The vibrational dependence of the dipole moment in the A1Σ+ state of BaO
|
Schweda, Hartmut S.
|
|
1985
|
1-10 |
1 |
p. 157-165
9 p.
|
artikel
|
| 2506 |
State selected reactions of krypton ions with methane
|
Kok, A.
|
|
2000
|
1-10 |
1 |
p. 47-54
8 p.
|
artikel
|
| 2507 |
State-to-state collisional excitation of NH3 by He and H2 studied in a laser crossed molecular beam experiment
|
Seelemann, Th.
|
|
1988
|
1-10 |
1 |
p. 27-45
19 p.
|
artikel
|
| 2508 |
State-to-state dissociation of SO2 in C̃ 1B2: Rotational distributions of the fragment SO
|
Braatz, C
|
|
1998
|
1-10 |
1 |
p. 93-105
13 p.
|
artikel
|
| 2509 |
State-to-state rate constants and rotational relaxation time in nitrogen
|
Sharafutdinov, R.G.
|
|
1996
|
1-10 |
1 |
p. 193-201
9 p.
|
artikel
|
| 2510 |
State-to-state vibrational energy transfer in acetylene gas, measured by fluorescence-detected Raman-ultraviolet double resonance spectroscopy
|
Chadwick, B.L.
|
|
1993
|
1-10 |
1 |
p. 113-125
13 p.
|
artikel
|
| 2511 |
Static and propagating chemical spike structures and their electrical responses
|
Ortoleva, P.
|
|
1990
|
1-10 |
1 |
p. 47-55
9 p.
|
artikel
|
| 2512 |
Stationary nutations and CIDEP of benzyl radicals during photolysis of methyl benzyl ketone
|
Baer, Roger
|
|
1984
|
1-10 |
1 |
p. 73-80
8 p.
|
artikel
|
| 2513 |
Statistical analysis of photoelectron and Auger energy shifts in ionic solutions
|
Ågren, Hans
|
|
1985
|
1-10 |
1 |
p. 37-42
6 p.
|
artikel
|
| 2514 |
Statistical and dynamical influences on electronic branching in reactions of ground- and excited-state alkaline earth atoms with molecular oxidants
|
Alexander, Millard H.
|
|
1978
|
1-10 |
1 |
p. 13-25
13 p.
|
artikel
|
| 2515 |
Statistical and non-statistical reactions in energy selected fluoromethane ions
|
Weitzel, Karl-Michael
|
|
1995
|
1-10 |
1 |
p. 287-298
12 p.
|
artikel
|
| 2516 |
Statistical description of vibrational excitation in the crossed beam reaction C(3P) + NO → CN (v) + O (3P)
|
Wallin, Elisabeth
|
|
1992
|
1-10 |
1 |
p. 37-42
6 p.
|
artikel
|
| 2517 |
Statistical dynamics of energy transfer in rotationally inelastic molecule–surface scattering within the dynamical Lie algebraic method
|
Guan, Daren
|
|
2001
|
1-10 |
1 |
p. 41-51
11 p.
|
artikel
|
| 2518 |
Statistical mechanical simulations on properties of liquid pyridine
|
Sagarik, Kritsana
|
|
1995
|
1-10 |
1 |
p. 73-82
10 p.
|
artikel
|
| 2519 |
Statistical size distribution of laser generated clusters
|
Wang, Chun-Ru
|
|
1995
|
1-10 |
1 |
p. 23-34
12 p.
|
artikel
|
| 2520 |
S–T conversion induced by external magnetic field in gaseous oxalylfluoride excited to different single rotational levels (SRL) of the the
A
1
A
u
state. II. Excitation to the SRLs of the 51,7181 and 5171 vironic levels
|
Makarov, Vladimir I.
|
|
2002
|
1-10 |
1 |
p. 71-89
19 p.
|
artikel
|
| 2521 |
S–T conversion induced by magnetic field in H2CS excited to the single rotational levels of the
A
1
A
2(00) vibronic state
|
Makarov, Vladimir I.
|
|
2003
|
1-10 |
1 |
p. 71-80
10 p.
|
artikel
|
| 2522 |
Steered molecular dynamics simulation of conformational changes of immunoglobulin domain I27 interprete atomic force microscopy observations
|
Lu, Hui
|
|
1999
|
1-10 |
1 |
p. 141-153
13 p.
|
artikel
|
| 2523 |
Stimulated Raman scattering measurements of H2 vibration–vibration transfer
|
Ahn, Tai
|
|
2007
|
1-10 |
1 |
p. 55-68
14 p.
|
artikel
|
| 2524 |
Stochastic effects on nonadiabatic transitions
|
Frantsuzov, P.A.
|
|
1999
|
1-10 |
1 |
p. 95-107
13 p.
|
artikel
|
| 2525 |
Stochastic model for triplet yields
|
Hang Fung, K.
|
|
1976
|
1-10 |
1 |
p. 13-26
14 p.
|
artikel
|
| 2526 |
Stochastic quantum molecular dynamics for finite and extended systems
|
Appel, Heiko
|
|
2011
|
1-10 |
1 |
p. 27-36
10 p.
|
artikel
|
| 2527 |
Stochastic theory for molecular collisions in the perturbed stationary state formulation
|
Jolicard, Georges
|
|
1982
|
1-10 |
1 |
p. 123-138
16 p.
|
artikel
|
| 2528 |
Stochastic theory of interfacial enzyme kinetics: A kinetic Monte Carlo study
|
Das, Biswajit
|
|
2012
|
1-10 |
1 |
p. 58-64
7 p.
|
artikel
|
| 2529 |
Strange temperature dependence of the folding rate of a 16-residue β-hairpin
|
Xu, Yao
|
|
2006
|
1-10 |
1 |
p. 21-27
7 p.
|
artikel
|
| 2530 |
Strategies for two-dimensional growth of organic molecular films
|
Sassella, A.
|
|
2006
|
1-10 |
1 |
p. 193-206
14 p.
|
artikel
|
| 2531 |
Stretched versus compressed exponential kinetics in α-helix folding
|
Hamm, Peter
|
|
2006
|
1-10 |
1 |
p. 54-65
12 p.
|
artikel
|
| 2532 |
Strong Correlation Effects in inner Valence Ionization of N2 AND CO
|
Schirmer, J.
|
|
1977
|
1-10 |
1 |
p. 149-153
5 p.
|
artikel
|
| 2533 |
Strong-field ionization of Li and Be: a time-dependent density functional theory with self-interaction correction
|
Telnov, Dmitry A.
|
|
2011
|
1-10 |
1 |
p. 88-91
4 p.
|
artikel
|
| 2534 |
Strong fluorescence emissions by H-aggregates of the dye thiacyanine in the presence of the surfactant aerosol-OT
|
Mandal, Anil Kumar
|
|
2000
|
1-10 |
1 |
p. 115-124
10 p.
|
artikel
|
| 2535 |
Strong Interactions in gas phase reactions: The F + HN3 system
|
Sloan, J.J.
|
|
1979
|
1-10 |
1 |
p. 1-8
8 p.
|
artikel
|
| 2536 |
Strucrure and dynamics of the lowest triplet state in p-benzoquinone IV. The effect of mild substitution on the proton endor spectra
|
Lichtenbelt, Jan H.
|
|
1978
|
1-10 |
1 |
p. 47-54
8 p.
|
artikel
|
| 2537 |
Structural and morphological properties of silver nanoparticles–phosphate glass composites
|
Baia, L.
|
|
2006
|
1-10 |
1 |
p. 63-69
7 p.
|
artikel
|
| 2538 |
Structural and spectral consequences of ion pairing: A theoretical study of CF3O−Li+ and CF3O−Na+
|
Francisco, J.S.
|
|
1985
|
1-10 |
1 |
p. 105-114
10 p.
|
artikel
|
| 2539 |
Structural and spectroscopic characterization of oxo-sparteines
|
Galasso, V.
|
|
2004
|
1-10 |
1 |
p. 33-43
11 p.
|
artikel
|
| 2540 |
Structural and vibrational characterization of the organic semiconductor tetracene as a function of pressure and temperature
|
Pivovar, Adam M.
|
|
2006
|
1-10 |
1 |
p. 138-151
14 p.
|
artikel
|
| 2541 |
Structural and vibrational properties of neopentane and tetramethylsilane using ab initio mo calculations
|
Guth, Jason R.
|
|
1988
|
1-10 |
1 |
p. 29-37
9 p.
|
artikel
|
| 2542 |
Structural changes and intermediate radical states in the photopolymerization of a diacetylene single crystal
|
Gross, H.
|
|
1980
|
1-10 |
1 |
p. 15-26
12 p.
|
artikel
|
| 2543 |
Structural changes in low temperature water
|
Egelstaff, P.A.
|
|
1986
|
1-10 |
1 |
p. 175-181
7 p.
|
artikel
|
| 2544 |
Structural characterization, thermal, dielectric and vibrational properties of tris(allylammonium) hexabromoantimonate(III), (C3H5NH3)3SbBr6
|
Płowaś, I.
|
|
2010
|
1-10 |
1 |
p. 16-25
10 p.
|
artikel
|
| 2545 |
Structural optimization of Ag–Pd clusters based on different potential parameterizations
|
Wu, Xia
|
|
2011
|
1-10 |
1 |
p. 36-41
6 p.
|
artikel
|
| 2546 |
Structure and anisotropy of ionic argon clusters using density functional models
|
Gianturco, F.A.
|
|
1996
|
1-10 |
1 |
p. 25-34
10 p.
|
artikel
|
| 2547 |
Structure and anisotropy of ionic argon clusters using density functional models [Chem. Phys. 208 (1996) 25–34]1
|
Gianturco, F.A
|
|
1997
|
1-10 |
1 |
p. 117-
1 p.
|
artikel
|
| 2548 |
Structure and bonding in 2-methyl-cinnolin-3-one. A study by X-ray crystallography, 14N nuclear quadrupole resonance and ab initio calculations
|
Palmer, Michael H.
|
|
1992
|
1-10 |
1 |
p. 41-50
10 p.
|
artikel
|
| 2549 |
Structure and dynamics at the liquid surface of benzyl alcohol
|
Dietter, J.
|
|
1999
|
1-10 |
1 |
p. 55-73
19 p.
|
artikel
|
| 2550 |
Structure and dynamics of high-spin Ru2+ in aqueous solution: Ab initio QM/MM molecular dynamics simulation
|
Kritayakornupong, Chinapong
|
|
2007
|
1-10 |
1 |
p. 95-101
7 p.
|
artikel
|
| 2551 |
Structure and dynamics of La(III) in aqueous solution – An ab initio QM/MM MD approach
|
Hofer, Thomas S.
|
|
2006
|
1-10 |
1 |
p. 31-42
12 p.
|
artikel
|
| 2552 |
Structure and dynamics of liquid formamide
|
Puhovski, Yurii P.
|
|
1995
|
1-10 |
1 |
p. 61-82
22 p.
|
artikel
|
| 2553 |
Structure and dynamics of the lowest triplet state in p-Benzoquinone
|
Lichtenbelt, Jan H.
|
|
1975
|
1-10 |
1 |
p. 107-115
9 p.
|
artikel
|
| 2554 |
Structure and electronic states of gold species in mordenites
|
Tuzovskaya, I.
|
|
2007
|
1-10 |
1 |
p. 23-32
10 p.
|
artikel
|
| 2555 |
Structure and optical absorption of oligorylenes upon doping
|
Karabunarliev, Stoyan
|
|
1994
|
1-10 |
1 |
p. 53-65
13 p.
|
artikel
|
| 2556 |
Structure and stability of (NSF)2, (NSCl)2 and (NSF)3. A theoretical investigation
|
Ahlrichs, Reinhart
|
|
1986
|
1-10 |
1 |
p. 1-7
7 p.
|
artikel
|
| 2557 |
Structure and vibrational study of a new material Rb0.78(NH4)0.22H(SO4)0.9(SeO4)0.1
|
Bouattour, S.
|
|
1999
|
1-10 |
1 |
p. 117-125
9 p.
|
artikel
|
| 2558 |
Structure-dependent site reorientation of tetracene in different p-terphenyl matrices
|
Jankowiak, R.
|
|
1984
|
1-10 |
1 |
p. 81-92
12 p.
|
artikel
|
| 2559 |
Structured hole burned spectra of the primary donor state absorption region of Rhodopseudomonas viridis
|
Tang, Deming
|
|
1989
|
1-10 |
1 |
p. 99-113
15 p.
|
artikel
|
| 2560 |
Structure–function self-organization in nonequilibrium macromolecular systems
|
Christophorov, L.N.
|
|
2000
|
1-10 |
1 |
p. 45-60
16 p.
|
artikel
|
| 2561 |
Structure of MQ-NMR spin spaces under higher
S
n
- and (
S
n
)↓
G
symmetries. III. Γ/
Γ
((
S
7)↓D5) subduced irreps for [A ]7 clusters pertaining to the molecular cage ion, [11BH]7
2−
|
Temme, F.P.
|
|
1991
|
1-10 |
1 |
p. 111-124
14 p.
|
artikel
|
| 2562 |
Structure of MQ-NMR spin spaces under higher
S
n
- and (
S
n
)↓
G
symmetries. II. Γ/
Γ
(
S
6)↓
O
subduced irreps for sixfold spin clusters pertaining to the molecular cage ion, [11BH]6
2−
|
Colpa, J.P.
|
|
1991
|
1-10 |
1 |
p. 97-110
14 p.
|
artikel
|
| 2563 |
Structures and energies in the simplest compounds with PS bond: HPS, HPS, HSP and HSP
|
Nguyen, Minh Thou
|
|
1987
|
1-10 |
1 |
p. 91-99
9 p.
|
artikel
|
| 2564 |
Structures and potential energy surface of faujasitic zeolite/water
|
Limtrakul, Jumras
|
|
1997
|
1-10 |
1 |
p. 77-87
11 p.
|
artikel
|
| 2565 |
Structures, harmonic frequencies and infrared intensities of the dimers of H2O and H2S
|
Amos, Roger D.
|
|
1986
|
1-10 |
1 |
p. 145-151
7 p.
|
artikel
|
| 2566 |
Structures produced by rapid quench; a solvable model
|
Reiss, Howard
|
|
1980
|
1-10 |
1 |
p. 15-24
10 p.
|
artikel
|
| 2567 |
Studies of correlations between molecular orientations in the plastic phase of succinonitrile
|
Descamps, M.
|
|
1975
|
1-10 |
1 |
p. 199-207
9 p.
|
artikel
|
| 2568 |
Studies of some iron dithiolate complexes by the ESCA, Mössbauer and extended Hückel methods
|
Blomquist, J.
|
|
1983
|
1-10 |
1 |
p. 71-78
8 p.
|
artikel
|
| 2569 |
Studies of the electron density in the highest occupied molecular orbitals of PH3, PF3 and P(CH3)3 by electron momentum spectroscopy and Hartree-Fock, MRSD-CI and DFT calculations
|
Rolke, J.
|
|
1996
|
1-10 |
1 |
p. 173-192
20 p.
|
artikel
|
| 2570 |
Studies of the electron density in the outermost orbitals of NH2CH3, NH(CH3)2, N(CH3)3 and NF3 by electron momentum spectroscopy: Evidence for charge delocalization
|
Bawagan, A.O.
|
|
1988
|
1-10 |
1 |
p. 51-63
13 p.
|
artikel
|
| 2571 |
Studies of the ground state wave function and the g-anisotropy of the Cu2+ ion in different lattices
|
Misra, B.N.
|
|
1977
|
1-10 |
1 |
p. 17-23
7 p.
|
artikel
|
| 2572 |
Study and assignment of ion pair states of the I2 molecule in the 40000 cm−1 region
|
Chevaleyre, J.
|
|
1982
|
1-10 |
1 |
p. 59-64
6 p.
|
artikel
|
| 2573 |
Study of dark states in naphthalene, pyrimidine and pyrazine by detection of phosphorescence after UV laser excitation
|
De Haag, P.A.M.Uijt
|
|
1989
|
1-10 |
1 |
p. 139-147
9 p.
|
artikel
|
| 2574 |
Study of diffusion-controlled and activation–diffusion-controlled electron-transfer processes from quenching measurements
|
Villa, I.
|
|
2012
|
1-10 |
1 |
p. 160-165
6 p.
|
artikel
|
| 2575 |
Study of electron polarization and correlation effects in resonant and background electron scattering off CF3Cl
|
Beyer, Thomas
|
|
2000
|
1-10 |
1 |
p. 1-14
14 p.
|
artikel
|
| 2576 |
Study of energy transfer from laser excited CO2 to chloromethanes
|
Srivastava, R.
|
|
1981
|
1-10 |
1 |
p. 99-108
10 p.
|
artikel
|
| 2577 |
Study of excitation energy migration and transfer in 3,3′-dimethyloxacarbocyanine iodide (DMOCI) and o-(6-diethylamino-3-diethylimino-3H-xanthen-9-yl) benzoic acid (RB) in thin films of polyvinyl alcohol
|
Tripathy, Umakanta
|
|
2004
|
1-10 |
1 |
p. 105-112
8 p.
|
artikel
|
| 2578 |
Study of oxygen adsorption on β-Si3N4(0001) by the density functional theory
|
Wang, Ling
|
|
2006
|
1-10 |
1 |
p. 92-95
4 p.
|
artikel
|
| 2579 |
Study of rotational relaxation fitting laws from calculations of SRS N2 Q-branch
|
Lavorel, B.
|
|
1987
|
1-10 |
1 |
p. 69-78
10 p.
|
artikel
|
| 2580 |
Study of S–T conversion induced by an external magnetic field in gaseous oxalylfluoride excited to the 00-level of the
A
̃
1
A
u
state
|
Makarov, Vladimir I.
|
|
1999
|
1-10 |
1 |
p. 37-67
31 p.
|
artikel
|
| 2581 |
Study of the diacetamide–water dimer with ab initio and density functional theory methods
|
Fu, Aiping
|
|
2004
|
1-10 |
1 |
p. 57-66
10 p.
|
artikel
|
| 2582 |
Study of the electronic structure of pyridine by synchrotron photoelectron spectroscopy
|
Sabaye Moghaddam, Maria
|
|
1996
|
1-10 |
1 |
p. 19-29
11 p.
|
artikel
|
| 2583 |
Study of water solubilized in AOT/n-decane/water microemulsions
|
Valero, M.
|
|
2008
|
1-10 |
1 |
p. 65-72
8 p.
|
artikel
|
| 2584 |
Subject Index
|
|
|
2012
|
1-10 |
1 |
p. 64-66
3 p.
|
artikel
|
| 2585 |
Subject Index
|
|
|
2012
|
1-10 |
1 |
p. 157-160
4 p.
|
artikel
|
| 2586 |
Subject Index
|
|
|
2011
|
1-10 |
1 |
p. 173-176
4 p.
|
artikel
|
| 2587 |
Subject Index
|
|
|
2011
|
1-10 |
1 |
p. 83-85
3 p.
|
artikel
|
| 2588 |
Subject index
|
|
|
2012
|
1-10 |
1 |
p. 215-220
6 p.
|
artikel
|
| 2589 |
Substituent-dependence of the optical nonlinearities in poly(2,5-dialkoxy-p-phenylenevinylene) polymers investigated by the Z-scan technique
|
Cassano, T.
|
|
2001
|
1-10 |
1 |
p. 111-118
8 p.
|
artikel
|
| 2590 |
Sudden decoupling approximations for atom-surface scattering
|
Gerber, R.B.
|
|
1978
|
1-10 |
1 |
p. 1-9
9 p.
|
artikel
|
| 2591 |
Sulfochloration of trifluoromethane. Theoretical study of the trifluoromethane sulfonyl radical
|
Gonbeau, D.
|
|
1989
|
1-10 |
1 |
p. 85-89
5 p.
|
artikel
|
| 2592 |
Sulfur and chlorine K-shell x-ray absorption spectra of SCl2, S2Cl2, SOCl2, and SO2Cl2
|
Hitchcock, A.P.
|
|
1987
|
1-10 |
1 |
p. 93-101
9 p.
|
artikel
|
| 2593 |
Superconductivity in organic metals based on an indirect exchange pairing mechanism
|
Chandran, L.
|
|
1993
|
1-10 |
1 |
p. 1-10
10 p.
|
artikel
|
| 2594 |
Superior performance of Mukherjee’s state-specific multi-reference coupled-cluster theory at the singles and doubles truncation scheme with localized active orbitals
|
Das, Sanghamitra
|
|
2012
|
1-10 |
1 |
p. 83-89
7 p.
|
artikel
|
| 2595 |
Supermolecular CNDO/S calculation of parameters for extended hubbard hamiltonian of TCNQ dimers
|
Král, K.
|
|
1980
|
1-10 |
1 |
p. 101-108
8 p.
|
artikel
|
| 2596 |
Superoperator formalism in the perturbation theory of density operators obeying generalized liouville equations
|
Lendi, K.
|
|
1977
|
1-10 |
1 |
p. 135-143
9 p.
|
artikel
|
| 2597 |
Superposition model for
19
F
isotropic chemical shift in ionic fluorides: from basic metal fluorides to transition metal fluoride glasses
|
Bureau, B.
|
|
1999
|
1-10 |
1 |
p. 89-104
16 p.
|
artikel
|
| 2598 |
Superposition of different photoionization mechanisms upon laser irradiation of pyrene in tetrahydrofuran solutions at room temperature
|
Metzger, J.L.
|
|
1975
|
1-10 |
1 |
p. 150-155
6 p.
|
artikel
|
| 2599 |
Superradiance of 2D Frenkel exciton-polaritons: mixing of molecular configurations and resonance interaction with the substrate
|
Agranovich, V.M.
|
|
1996
|
1-10 |
1 |
p. 11-21
11 p.
|
artikel
|
| 2600 |
Supersonic jet spectroscopy of NO2 in the neighborhood of 455 nm
|
Hayashi, Toshinori
|
|
1986
|
1-10 |
1 |
p. 145-156
12 p.
|
artikel
|
| 2601 |
Surface diffusion of H and CO on Cu/Ru(001): evidence for long-range trapping by copper islands
|
Brown, David E.
|
|
1995
|
1-10 |
1 |
p. 273-286
14 p.
|
artikel
|
| 2602 |
Surface-enhanced non-linear Raman scattering at the single-molecule level
|
Kneipp, Katrin
|
|
1999
|
1-10 |
1 |
p. 155-162
8 p.
|
artikel
|
| 2603 |
Surface enhanced Raman spectra of methylpyridines
|
Bunding, K.A.
|
|
1980
|
1-10 |
1 |
p. 53-58
6 p.
|
artikel
|
| 2604 |
Surface ionization of organometallic compounds: Organic derivatives of main group III–V elements
|
Fujii, Toshihiro
|
|
1990
|
1-10 |
1 |
p. 213-218
6 p.
|
artikel
|
| 2605 |
Surface properties of diluted solutions of n-heptane, n-octanol and n-octanoic acid in nitromethane
|
Gliński, Jacek
|
|
2001
|
1-10 |
1 |
p. 119-126
8 p.
|
artikel
|
| 2606 |
Surface reactions of singlet excitons in solid films of 8-hydroxyquinoline aluminium (Alq3)
|
Kalinowski, J
|
|
2001
|
1-10 |
1 |
p. 85-96
12 p.
|
artikel
|
| 2607 |
Surface reconstitution of glucose oxidase onto a norbornylogous bridge self-assembled monolayer
|
Liu, Jingquan
|
|
2006
|
1-10 |
1 |
p. 226-235
10 p.
|
artikel
|
| 2608 |
Surface vibrational spectroscopy. A comparison of the EELS spectra of organic adsorbates at Pt(111) with IR and Raman spectra of the unadsorbed organics
|
Kahn, Bruce E.
|
|
1990
|
1-10 |
1 |
p. 21-39
19 p.
|
artikel
|
| 2609 |
Surprisal analysis of products' translational energy distribution in molecular collisions
|
Pollak, E.
|
|
1977
|
1-10 |
1 |
p. 61-80
20 p.
|
artikel
|
| 2610 |
Survey of exact N-body decompositions of stochastic scalar-Jastrow–Hartree form
|
Wilkie, Joshua
|
|
2010
|
1-10 |
1 |
p. 43-53
11 p.
|
artikel
|
| 2611 |
Symmetry and magnetic vibrational circular dichroism spectra of a doubly degenerate vibration and its combinations with non-degenerate vibrational modes
|
Pawlikowski, Marek
|
|
1991
|
1-10 |
1 |
p. 73-76
4 p.
|
artikel
|
| 2612 |
Symmetry and spin density functional theory
|
Dunlap, Brett I.
|
|
1988
|
1-10 |
1 |
p. 89-97
9 p.
|
artikel
|
| 2613 |
Symmetry breaking and effective motional averaging in double triangular clusters with exchange and electron transfer effects
|
Gatteschi, Dante
|
|
1996
|
1-10 |
1 |
p. 25-37
13 p.
|
artikel
|
| 2614 |
Symmetry breaking and ionization from symmetry equivalent inner shells and lone pairs in Xα theory
|
Noodleman, L.
|
|
1982
|
1-10 |
1 |
p. 159-166
8 p.
|
artikel
|
| 2615 |
Symmetry distortions and pseudo-Jahn-Teller effect of peri- and cata-hexabenzocoronene in their triplet states as obsevered by ODMR techniques
|
Bräuchle, Christoph
|
|
1982
|
1-10 |
1 |
p. 97-109
13 p.
|
artikel
|
| 2616 |
Symmetry states of vibronic Frenkel excitons
|
Georgiev, Mladen
|
|
1993
|
1-10 |
1 |
p. 47-59
13 p.
|
artikel
|
| 2617 |
Synthesis and photophysics of a novel photocatalyst for hydrogen production based on a tetrapyridoacridine bridging ligand
|
Karnahl, Michael
|
|
2012
|
1-10 |
1 |
p. 65-73
9 p.
|
artikel
|
| 2618 |
Tables of oriented site symmetries in space groups
|
Donnay, J.D.H.
|
|
1974
|
1-10 |
1 |
p. 1-18
18 p.
|
artikel
|
| 2619 |
5T2-1A1 Spin transition and residual paramagnetism in bis(2,4-bis(2-pyridyl)thiazole)iron(II) complexes: mössbauer effect and magnetism
|
König, E.
|
|
1973
|
1-10 |
1 |
p. 17-26
10 p.
|
artikel
|
| 2620 |
Tautomerism and spectral properties of δ-carboline (5H-pyrido[3,2-b]indole) and its N,N-dimethyl derivative in aqueous media
|
Balón, M.
|
|
2004
|
1-10 |
1 |
p. 67-77
11 p.
|
artikel
|
| 2621 |
Tautomerism, hydrogen bonding and vibrational properties of 4-acetyl-3(5)-amino-5(3)-methylpyrazole
|
Szabó, Andrea
|
|
2001
|
1-10 |
1 |
p. 67-78
12 p.
|
artikel
|
| 2622 |
Temperature dependence for the rate of hole transfer in DNA: Nonadiabatic regime
|
Tesar, Sarah L.
|
|
2012
|
1-10 |
1 |
p. 13-18
6 p.
|
artikel
|
| 2623 |
Temperature dependence of fast neutral–neutral reactions: a triatomic model study
|
Faure, Alexandre
|
|
2000
|
1-10 |
1 |
p. 49-67
19 p.
|
artikel
|
| 2624 |
Temperature dependence of photon-gated persistent spectral hole-burning for the meso-tetra-p-tolyl-Zn-tetrabenzoporphyrin/chloroform system in poly(methylmethacrylate)
|
Ambrose, W.P.
|
|
1990
|
1-10 |
1 |
p. 71-79
9 p.
|
artikel
|
| 2625 |
Temperature dependence of the bandwidths and frequencies of some anthracene phonons. High-resolution Raman measurements
|
Ouillon, R.
|
|
1984
|
1-10 |
1 |
p. 119-131
13 p.
|
artikel
|
| 2626 |
Temperature dependence of the enhancement factor of cidnp created by the photolysis of benzoyl peroxide
|
Takahashi, Satoshi
|
|
1990
|
1-10 |
1 |
p. 69-74
6 p.
|
artikel
|
| 2627 |
Temperature dependence of the fluorescence spectra of poly-N-vinylcarbazole films from 300 to 550 K: evidence for monomer emission
|
Giro, Gabriele
|
|
1992
|
1-10 |
1 |
p. 145-150
6 p.
|
artikel
|
| 2628 |
Temperature dependence of the inhibition of positronium by chlorine-substituted hydrocarbons in non-polar liquids
|
Wikander, Göran
|
|
1984
|
1-10 |
1 |
p. 149-161
13 p.
|
artikel
|
| 2629 |
Temperature dependence of the ligand field strength in systems with modulated potential-energy surfaces. A suggestion for interpreting spectroscopic properties of metalloproteins
|
Bacci, M.
|
|
1984
|
1-10 |
1 |
p. 39-45
7 p.
|
artikel
|
| 2630 |
Temperature dependence of the visible absorption band of Cu-phthalocyanine single crystal
|
Iyechika, Yasushi
|
|
1984
|
1-10 |
1 |
p. 101-107
7 p.
|
artikel
|
| 2631 |
Temperature dependent electronic absorption spectrum of K(TCNQ), Ba(TCNQ)2, Ca(TCNQ)2 and perylene-TCNQ
|
Michaud, Marc
|
|
1979
|
1-10 |
1 |
p. 79-84
6 p.
|
artikel
|
| 2632 |
Temperature-dependent luminescence spectra of [ReCl6]2− doped in K2PtCl6-type crystals
|
Degen, J.
|
|
1987
|
1-10 |
1 |
p. 163-169
7 p.
|
artikel
|
| 2633 |
Temperature-dependent reaction kinetics of NH (a1Δ)
|
Cox, John W.
|
|
1985
|
1-10 |
1 |
p. 175-182
8 p.
|
artikel
|
| 2634 |
Temperature effect on the population of the lowest 0+
u and 1u/0−
u xenon dimer states excited below the 6s[
3
2
]2 atomic level
|
Kanaev, A.V.
|
|
1993
|
1-10 |
1 |
p. 297-302
6 p.
|
artikel
|
| 2635 |
Temperature effects on positronium formation and inhibition: a contribution to the elucidation of early spur processes. I. Glycerol/water mixtures
|
Jonah, C.D.
|
|
1981
|
1-10 |
1 |
p. 1-12
12 p.
|
artikel
|
| 2636 |
Temperature effects on positronium formation and inhibition: A contribution to the elucidation of early spur processes. II. Ethyleneglycol solutions
|
Talamoni, J.
|
|
1981
|
1-10 |
1 |
p. 13-20
8 p.
|
artikel
|
| 2637 |
Temporal evolution of an argon cluster during the process of its evaporation
|
Malakhovskii, Alexander V.
|
|
2001
|
1-10 |
1 |
p. 135-143
9 p.
|
artikel
|
| 2638 |
Temporal fluctuations of fluorescence resonance energy transfer between two dyes conjugated to a single protein
|
Ha, Taekjip
|
|
1999
|
1-10 |
1 |
p. 107-118
12 p.
|
artikel
|
| 2639 |
Tensor formalism in anharmonic calculations
|
Nero, N.
|
|
1984
|
1-10 |
1 |
p. 89-100
12 p.
|
artikel
|
| 2640 |
Terrylene in p-terphenyl: single-molecule experiments at room temperature
|
Kulzer, F.
|
|
1999
|
1-10 |
1 |
p. 23-34
12 p.
|
artikel
|
| 2641 |
Test of a modified sudden approximation for rotational excitation in He + CH3CN
|
Clary, David C.
|
|
1987
|
1-10 |
1 |
p. 15-22
8 p.
|
artikel
|
| 2642 |
Test of effective pair potential models by molecular dynamics simulation on liquid OCS
|
Samios, Jannis
|
|
1992
|
1-10 |
1 |
p. 33-39
7 p.
|
artikel
|
| 2643 |
Test of the information theory of branching ratios by classical trajectory computations
|
Polanyl, J.C.
|
|
1978
|
1-10 |
1 |
p. 113-136
24 p.
|
artikel
|
| 2644 |
The ab-initio calculation of the gas phase ion mobility of Na+ in N2
|
Thompson, Alexandra E
|
|
1999
|
1-10 |
1 |
p. 127-135
9 p.
|
artikel
|
| 2645 |
The absolute cross sections for quenching of cadmium 53P1 and 53P0 atoms by methane, nitrogen and isotopic hydrogens
|
Umemoto, Hironobu
|
|
1979
|
1-10 |
1 |
p. 93-101
9 p.
|
artikel
|
| 2646 |
The absorption and fluorescence properties of pyrene crystal: a theoretical approach. I. harmonic approximation
|
Cohen, M.D.
|
|
1974
|
1-10 |
1 |
p. 15-26
12 p.
|
artikel
|
| 2647 |
The absorption and fluorescence properties of pyrene crystal: a theoretical approach. II. relaxation processes
|
Cohen, M.D.
|
|
1974
|
1-10 |
1 |
p. 27-33
7 p.
|
artikel
|
| 2648 |
The algebraic Hamiltonian for diatomic molecules in the vibron model
|
Kim, S.K.
|
|
1986
|
1-10 |
1 |
p. 1-9
9 p.
|
artikel
|
| 2649 |
The analytic evaluation of second-order møller-plesset (MP2) dipole moment derivatives
|
Simandiras, E.D.
|
|
1987
|
1-10 |
1 |
p. 9-20
12 p.
|
artikel
|
| 2650 |
The angular momentum relaxation due to multiparticle collisions of molecules with atoms
|
Burshtein, A.I.
|
|
1992
|
1-10 |
1 |
p. 47-55
9 p.
|
artikel
|
| 2651 |
The anharmonic effect as originated from the asymmetry of a rotor. The case study of an asymmetric rotor coupled with a simple harmonic oscillator
|
Wu, Guozhen
|
|
1997
|
1-10 |
1 |
p. 15-21
7 p.
|
artikel
|
| 2652 |
The anomalous Stark effect of single terrylene molecules in p-terphenyl crystals
|
Bordat, P
|
|
2000
|
1-10 |
1 |
p. 63-72
10 p.
|
artikel
|
| 2653 |
The application of exterior complex scaling in calculations on resonances in nuclear motion in molecular systems
|
Turner, Julia
|
|
1982
|
1-10 |
1 |
p. 127-133
7 p.
|
artikel
|
| 2654 |
The asymmetry of the differential bond polarizabilities in the Raman optically active (+)-(R)-methyloxirane and l-alanine
|
Fang, Yan
|
|
2012
|
1-10 |
1 |
p. 140-147
8 p.
|
artikel
|
| 2655 |
The A1Σ+-X1Σ+ band system of the KH and KD molecules
|
Pardo, A.
|
|
1987
|
1-10 |
1 |
p. 149-162
14 p.
|
artikel
|
| 2656 |
The a 2Π-X2Σ+ system of MgCl. Evidence for predissociation in the a 2Π state of MgCl
|
Rostas, Joëlle
|
|
1990
|
1-10 |
1 |
p. 97-109
13 p.
|
artikel
|
| 2657 |
The behaviour of trapping after diffusion by tunneling in disordered systems
|
Brown, Ross
|
|
1993
|
1-10 |
1 |
p. 57-66
10 p.
|
artikel
|
| 2658 |
The branching ratio of anions in thermal electron attachment to halogenated fluorocompounds
|
Nakagawa, Seiko
|
|
2002
|
1-10 |
1 |
p. 127-135
9 p.
|
artikel
|
| 2659 |
The calculation of ionisation potentials by perturbation theory coupled with configuration interaction
|
Bacskay, George B.
|
|
1977
|
1-10 |
1 |
p. 47-57
11 p.
|
artikel
|
| 2660 |
The calculation of ionization energies by perturbation, configuration interaction and approximate coupled pair techniques and comparisons with green's function methods for Ne, H2O and N2
|
Bacskay, George B.
|
|
1980
|
1-10 |
1 |
p. 21-38
18 p.
|
artikel
|
| 2661 |
The catalytic activation of primary alcohols on niobium oxide surfaces unraveled: the gas phase reactions of Nb
x
O
y
− clusters with methanol and ethanol
|
Jackson, Phillip
|
|
2000
|
1-10 |
1 |
p. 179-187
9 p.
|
artikel
|
| 2662 |
The charge transfer and collision-induced dissociation cross sections of state-selected H+
2 and D+
2 ions
|
Guyon, Paul Marie
|
|
1988
|
1-10 |
1 |
p. 145-158
14 p.
|
artikel
|
| 2663 |
The 1:1 charge-transfer crystal fluorene-1,2,4,5-tetracyanobenzene (F-TCNB): triplet excitons, optical and structural properties
|
Mḧule, W.
|
|
1986
|
1-10 |
1 |
p. 1-13
13 p.
|
artikel
|
| 2664 |
The chemistry of positronium
|
Maddock, A.G.
|
|
1977
|
1-10 |
1 |
p. 163-167
5 p.
|
artikel
|
| 2665 |
The coexistence curves and amplitude scaling of critical solutions of cycloalkane in N-methyl-2-pyrrolidone
|
An, Xue-Qin
|
|
2004
|
1-10 |
1 |
p. 53-60
8 p.
|
artikel
|
| 2666 |
The collisional removal of the carbene CCl2(X̃(0,0,0)) and CCl2(
A
̃
1
B
1
(0,7,0)) by rare gases and simple molecules
|
Merelas, I.
|
|
2000
|
1-10 |
1 |
p. 77-88
12 p.
|
artikel
|
| 2667 |
The complete structure of 1,2,3-thiadiazole by DRM microwave spectroscopy
|
Stiefvater, Otto L.
|
|
1976
|
1-10 |
1 |
p. 73-80
8 p.
|
artikel
|
| 2668 |
The condensed phases of pyrazine: A test of the Williams-Weller intermolecular potential
|
Gamba, Z.
|
|
1991
|
1-10 |
1 |
p. 59-64
6 p.
|
artikel
|
| 2669 |
The conductance and stability of fused dithia-heterocyclic compounds contacted with gold and platinum electrodes
|
Ma, Guohui
|
|
2010
|
1-10 |
1 |
p. 67-72
6 p.
|
artikel
|
| 2670 |
The conformational study of β-d-GlcA-(1,4)-l-Rha in solution by NMR and molecular dynamics simulations
|
You, Lingchong
|
|
1997
|
1-10 |
1 |
p. 81-94
14 p.
|
artikel
|
| 2671 |
The connection between experimental observables and the potential energy surface in the He-HT system
|
Smith, Maureen J.
|
|
1990
|
1-10 |
1 |
p. 117-128
12 p.
|
artikel
|
| 2672 |
The convolution problem in COIN spectroscopy
|
Bok, J.
|
|
1999
|
1-10 |
1 |
p. 89-100
12 p.
|
artikel
|
| 2673 |
The correlation between the statistical properties of surface defect distribution and the specular intensity obtained from low energy He scattering technique
|
Petrella, G
|
|
1998
|
1-10 |
1 |
p. 31-38
8 p.
|
artikel
|
| 2674 |
The correlation function profile of light scattered from polydisperse large random coil macromolecules in dilute solutions
|
Saleh, Bahaa E.A.
|
|
1976
|
1-10 |
1 |
p. 25-30
6 p.
|
artikel
|
| 2675 |
The crystal structure and vibrational spectra of two molecules emitting dual fluorescence: 4-(1H-Pyrrol-1-yl)benzonitrile (PBN) and 5-cyano-2-(1pyrrolyl)-pyridine (CPP)
|
Schweke, D.
|
|
2007
|
1-10 |
1 |
p. 87-93
7 p.
|
artikel
|
| 2676 |
The Cu + F2 chemiluminescent reaction revisited. I. Spectroscopy of the CuF product
|
Baltayan, P.
|
|
1988
|
1-10 |
1 |
p. 123-129
7 p.
|
artikel
|
| 2677 |
The d-dimensional hydrogen atom: hyperspherical harmonics as momentum space orbitals and alternative Sturmian basis sets
|
Aquilanti, Vincenzo
|
|
1997
|
1-10 |
1 |
p. 1-13
13 p.
|
artikel
|
| 2678 |
The decay of 1-chloropropyne cation studied by photoelectron-photoion coincidence spectroscopy
|
Dannacher, Josef
|
|
1980
|
1-10 |
1 |
p. 79-87
9 p.
|
artikel
|
| 2679 |
The decomposition of formic acid vapor by infrared radiation from a pulsed HF-laser
|
Corkum, R.
|
|
1977
|
1-10 |
1 |
p. 13-23
11 p.
|
artikel
|
| 2680 |
The deconvolution of experimental V → T rate constants: HeH2, H2H2, and D2D2
|
Alexander, Millard H.
|
|
1977
|
1-10 |
1 |
p. 83-92
10 p.
|
artikel
|
| 2681 |
The determination and assignment of a complete 14N quadrupole coupling tensor in liquid solution
|
Plantenga, T.M.
|
|
1982
|
1-10 |
1 |
p. 71-75
5 p.
|
artikel
|
| 2682 |
The determination of generalized Jacobi vectors (GJVs) for common types of small molecules
|
Wallace, R.
|
|
1988
|
1-10 |
1 |
p. 75-88
14 p.
|
artikel
|
| 2683 |
The DFT and ab initio investigations on the mechanism of CF3O2
+H reaction
|
Pan, Yaru
|
|
2010
|
1-10 |
1 |
p. 48-51
4 p.
|
artikel
|
| 2684 |
The dipole moment derivatives of gaseous benzene: A comparison of experimental and ab initio values
|
Keefe, C. Dale
|
|
2006
|
1-10 |
1 |
p. 180-186
7 p.
|
artikel
|
| 2685 |
The dipole moment of 7LiH and 7LiD in the excited A 1Σ+ state: A test of the born-oppenheimer approximation
|
Brieger, M.
|
|
1983
|
1-10 |
1 |
p. 1-9
9 p.
|
artikel
|
| 2686 |
The disperse kinetics of intercolumnar charge recombination in pulse-irradiated mesomorphic phthalocyanines
|
Warman, John M.
|
|
1996
|
1-10 |
1 |
p. 183-192
10 p.
|
artikel
|
| 2687 |
The dissociation dynamics of low lying triplet states in butane and butene molecules
|
Beijersbergen, Jaap H.M.
|
|
1992
|
1-10 |
1 |
p. 151-162
12 p.
|
artikel
|
| 2688 |
The dissociative ionization of carbon monoxide
|
Locht, R.
|
|
1977
|
1-10 |
1 |
p. 13-27
15 p.
|
artikel
|
| 2689 |
The dynamics and its power dependence of S1 (1B3u) pyrazine studied with transform-limited nanosecond laser pulses
|
Bitto, H.
|
|
1992
|
1-10 |
1 |
p. 113-121
9 p.
|
artikel
|
| 2690 |
The dynamics of Cl− + H2 reactive collisions
|
Barat, M.
|
|
1985
|
1-10 |
1 |
p. 165-177
13 p.
|
artikel
|
| 2691 |
The dynamics of molecular dimers in the crystals of m-aminobenzoic acid studied by inelastic neutron scattering (INS), Raman, IR spectroscopy and DFT calculations
|
Pawlukojć, A
|
|
2004
|
1-10 |
1 |
p. 39-45
7 p.
|
artikel
|
| 2692 |
The dynamics of oxygen atom formation in the UV photodissociation of nitromethane
|
Park, Moon Soo
|
|
2001
|
1-10 |
1 |
p. 133-139
7 p.
|
artikel
|
| 2693 |
The dynamics of some metal-organic and organic molecules in water solution studied by molecular mechanical and molecular dynamical methods
|
Broo, Anders
|
|
1993
|
1-10 |
1 |
p. 127-139
13 p.
|
artikel
|
| 2694 |
The effect of anharmonicity on the vibrational relaxation of matrix-isolated small molecules
|
Cenian, Adam
|
|
1988
|
1-10 |
1 |
p. 113-126
14 p.
|
artikel
|
| 2695 |
The effect of changing reagent energy on reaction dynamics.
|
Polanyi, J.C.
|
|
1976
|
1-10 |
1 |
p. 1-13
13 p.
|
artikel
|
| 2696 |
The effect of corrugation of pore wall on the thermal diffusion in nanopores by molecular dynamics simulations
|
Yeganegi, Saeed
|
|
2007
|
1-10 |
1 |
p. 69-76
8 p.
|
artikel
|
| 2697 |
The effect of Demkov coupling in the rotational predissociation of 3He4He+
|
van Asselt, N.P.F.B.
|
|
1976
|
1-10 |
1 |
p. 81-87
7 p.
|
artikel
|
| 2698 |
The effect of dynamic properties of the medium on the kinetics of solid-state radical photodissociation processes
|
Trakhtenberg, L.I.
|
|
1989
|
1-10 |
1 |
p. 127-135
9 p.
|
artikel
|
| 2699 |
The effect of heat conduction on the rate of chemical reaction in dilute gases
|
Fort, J.
|
|
1997
|
1-10 |
1 |
p. 59-69
11 p.
|
artikel
|
| 2700 |
The effect of hydration on the photo-deactivation pathways of 4-aminopyrimidine
|
Szymczak, Jaroslaw J.
|
|
2010
|
1-10 |
1 |
p. 110-117
8 p.
|
artikel
|
| 2701 |
The effect of long range many-molecule interactions on the absorption spectra of molecular fluids
|
Baer, S.
|
|
1973
|
1-10 |
1 |
p. 55-63
9 p.
|
artikel
|
| 2702 |
The effect of magnetic and spin interactions on outer-sphere electron transfer
|
Ivanov, A.I.
|
|
1995
|
1-10 |
1 |
p. 19-36
18 p.
|
artikel
|
| 2703 |
The effect of methyl substitution on the electronic structure and spectra of benzyl-type radicals
|
Branciard-Larcher, C.
|
|
1973
|
1-10 |
1 |
p. 95-106
12 p.
|
artikel
|
| 2704 |
The effect of molecular distortions on spin–orbit coupling in simple hydrocarbons
|
Penfold, T.J.
|
|
2010
|
1-10 |
1 |
p. 58-66
9 p.
|
artikel
|
| 2705 |
The effect of molecular excitation on crystal packing. 9-Cyano- and 9,10-dimethylanthracene as excited guest/host and host/guest pairs
|
Norris, Kathryn
|
|
1983
|
1-10 |
1 |
p. 9-19
11 p.
|
artikel
|
| 2706 |
The effect of reagent rotation on reaction cross sections for O(3P) + HCl → OH + Cl: a rationale for contradictory predictions
|
Loesch, Hansjürgen
|
|
1987
|
1-10 |
1 |
p. 85-93
9 p.
|
artikel
|
| 2707 |
The effect of substitution on reorganization energy and charge mobility in metal free phthalocyanine
|
Lee, Choongkeun
|
|
2010
|
1-10 |
1 |
p. 7-19
13 p.
|
artikel
|
| 2708 |
The effect of substrate metal on 2-aminoethanethiol and nanoparticle enhanced surface plasmon resonance imaging
|
Chah, S.
|
|
2001
|
1-10 |
1 |
p. 127-136
10 p.
|
artikel
|
| 2709 |
The effect of the crystal field on ESR parameters of V4+ ions
|
Misra, B.N.
|
|
1978
|
1-10 |
1 |
p. 95-99
5 p.
|
artikel
|
| 2710 |
The effects of anharmonicity on electron-transfer reactions
|
Tang, Jau
|
|
1994
|
1-10 |
1 |
p. 105-114
10 p.
|
artikel
|
| 2711 |
The effects of direct and hydrodynamic forces on macromolecular diffusion
|
Allison, Stuart A.
|
|
1979
|
1-10 |
1 |
p. 29-41
13 p.
|
artikel
|
| 2712 |
The effects of H-bonding, change of state and molecular distortion on 2H and 17O nuclear quadrupole coupling constants: general theoretical considerations and specific application to formic acid
|
Gready, Jill E.
|
|
1981
|
1-10 |
1 |
p. 1-26
26 p.
|
artikel
|
| 2713 |
The effects of NH3 free rotation on the inelastic neutron scattering spectrum of Ni(NH3)2Ni(CN)4·2C6D6 at 20 K
|
Kearley, G.J.
|
|
1993
|
1-10 |
1 |
p. 279-287
9 p.
|
artikel
|
| 2714 |
The electric dipole moment of the Ar2–OCX (X=O,S) complexes
|
Consalvo, Daniela
|
|
1999
|
1-10 |
1 |
p. 41-48
8 p.
|
artikel
|
| 2715 |
The electric saturation of molecular alignment in liquid nitrobenzene as studied by NMR
|
Plantenga, T.M.
|
|
1982
|
1-10 |
1 |
p. 77-81
5 p.
|
artikel
|
| 2716 |
The electron density distribution in CN−, LiCN and LiNC. The use of minimal and extended basis set SCF calculations
|
Bats, J.W.
|
|
1977
|
1-10 |
1 |
p. 79-84
6 p.
|
artikel
|
| 2717 |
The electron distribution in quinoxalin-2-ones and 2,3-diones; a study by NQR and ab initio calculations
|
Cobb, Jonathan
|
|
1993
|
1-10 |
1 |
p. 65-74
10 p.
|
artikel
|
| 2718 |
The electronic absorption spectrum of NH3 in the valence shell discrete and continuum regions. Absolute oscillator strengths for photoabsorption (5–200 eV)
|
Burton, Gordon R.
|
|
1993
|
1-10 |
1 |
p. 217-231
15 p.
|
artikel
|
| 2719 |
The electronically excited states of 2-phenylindole
|
Albinsson, Bo
|
|
1991
|
1-10 |
1 |
p. 149-157
9 p.
|
artikel
|
| 2720 |
The electronic and geometric structure of dications of oligo-thiophenes
|
Tol, A.J.W.
|
|
1996
|
1-10 |
1 |
p. 73-79
7 p.
|
artikel
|
| 2721 |
The electronic and magnetic circular dichroism spectra of matrix-isolated scandium atoms and the scandium dimer
|
Singer, Richard J.
|
|
1987
|
1-10 |
1 |
p. 99-109
11 p.
|
artikel
|
| 2722 |
The electronic spectra of 10, 10-dimethylanthracen-9-one crystals: Spin—orbit/vibronic coupling in 3nπ‡ states
|
Wilson, Stephen R.
|
|
1982
|
1-10 |
1 |
p. 119-132
14 p.
|
artikel
|
| 2723 |
The electronic spectra of some aza-derivatives of 1,2-benzanthracene
|
Waluk, J.
|
|
1988
|
1-10 |
1 |
p. 103-112
10 p.
|
artikel
|
| 2724 |
The electronic spectrum of biphenyl
|
McLaughlin, Thomas G.
|
|
1978
|
1-10 |
1 |
p. 11-18
8 p.
|
artikel
|
| 2725 |
The electronic states of benzene and the azines. I. The parent compound benzene. Correlation of vacuum UV and electron scattering data with ab initio CI studies
|
Palmer, Michael H.
|
|
1989
|
1-10 |
1 |
p. 113-121
9 p.
|
artikel
|
| 2726 |
The electronic states of the azines. III. Pyrimidine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration calculations
|
Palmer, Michael H.
|
|
1990
|
1-10 |
1 |
p. 19-33
15 p.
|
artikel
|
| 2727 |
The electronic structure of rare-earth oxides in the creation of the core hole
|
Suzuki, Chikashi
|
|
2000
|
1-10 |
1 |
p. 27-40
14 p.
|
artikel
|
| 2728 |
The electronic structure of WF6 elucidated by SCF-Xα-SW calculations
|
Darling, Finn Erik
|
|
1977
|
1-10 |
1 |
p. 129-134
6 p.
|
artikel
|
| 2729 |
The electronic transition moments for the CO+ ((B2Σ+ −X2Σ+) and CO((b3Σ+ −a3Π) systems; electronic transition matrix elements for CO (X1Σ+) −CO+ (B2Σ+
|
Möhlmann, G.R.
|
|
1977
|
1-10 |
1 |
p. 119-125
7 p.
|
artikel
|
| 2730 |
The electron localization function description of aromaticity in five-membered rings
|
Chesnut, D.B.
|
|
2000
|
1-10 |
1 |
p. 1-11
11 p.
|
artikel
|
| 2731 |
The electron spin distribution in nitrosylhemoglobin
|
Doetschman, D.C.
|
|
1980
|
1-10 |
1 |
p. 1-8
8 p.
|
artikel
|
| 2732 |
The emission of α,ω-diphenylpolyenes: A model involving several molecular structures
|
Catalán, Javier
|
|
2007
|
1-10 |
1 |
p. 69-78
10 p.
|
artikel
|
| 2733 |
The employment of relativistic adapted Gaussian basis sets in Douglas–Kroll–Hess scalar calculations with diatomic molecules
|
Haiduke, Roberto L.A.
|
|
2006
|
1-10 |
1 |
p. 173-177
5 p.
|
artikel
|
| 2734 |
The energy balance and branching ratios associated with the chemiluminescent reaction Si(3P) + N2O(1Σ) → SiO*(a3Σ+, b3Π, A1Π) + N2(υ″ ⩾ 5) — possible formation of vibrationally excited N2
|
Gole, James L.
|
|
1985
|
1-10 |
1 |
p. 133-151
19 p.
|
artikel
|
| 2735 |
The excited singlet state absorption spectrum of 1,4-diphenylnaphthalene
|
Russell, Eric L.
|
|
1977
|
1-10 |
1 |
p. 167-173
7 p.
|
artikel
|
| 2736 |
The far infrared spectrum of nitroethane
|
Groner, P.
|
|
1974
|
1-10 |
1 |
p. 136-141
6 p.
|
artikel
|
| 2737 |
The first experimental observation of electronic transitions in C2
+ and C2D+
|
O'Keefe, Anthony
|
|
1984
|
1-10 |
1 |
p. 161-166
6 p.
|
artikel
|
| 2738 |
The first ionization potentials of some MH
k + 1
− and M2H2k + 1
− anions calculated by a Green's function method
|
Boldyrev, A.I.
|
|
1991
|
1-10 |
1 |
p. 71-78
8 p.
|
artikel
|
| 2739 |
The fluctuating enzyme: a single molecule approach
|
Edman, Lars
|
|
1999
|
1-10 |
1 |
p. 11-22
12 p.
|
artikel
|
| 2740 |
The fluctuating-force formulation of friction drag coefficients
|
Schurr, J.Michael
|
|
1982
|
1-10 |
1 |
p. 101-104
4 p.
|
artikel
|
| 2741 |
The fluorescence of 5-cyano-2-(1-pyrrolyl)-pyridine (CPP) in different solvents and in solid argon: An experimental and theoretical study
|
Abramov, S.
|
|
2007
|
1-10 |
1 |
p. 79-86
8 p.
|
artikel
|
| 2742 |
The Fokker-Planck-Langevin model for rotational brownian motion. IV. Asymmetric top molecules
|
Lee, D.H.
|
|
1987
|
1-10 |
1 |
p. 23-41
19 p.
|
artikel
|
| 2743 |
The formalism and matrix elements of a complete potential-harmonic scheme for directly solving the Schrödinger equation of the helium atom
|
Wang, Yi-Xuan
|
|
1997
|
1-10 |
1 |
p. 33-47
15 p.
|
artikel
|
| 2744 |
The formation and decay mechanisms of HCO in the photodissociation of gas phase acetaldehyde
|
Gill, R.J.
|
|
1981
|
1-10 |
1 |
p. 29-44
16 p.
|
artikel
|
| 2745 |
The formation and dissociation of the dinitrogen pentoxide dication
|
O'Connor, Caroline S.S.
|
|
1997
|
1-10 |
1 |
p. 131-141
11 p.
|
artikel
|
| 2746 |
The formulation of a self-consistent constricted variational density functional theory for the description of excited states
|
Cullen, John
|
|
2011
|
1-10 |
1 |
p. 11-18
8 p.
|
artikel
|
| 2747 |
The fundamental vibrations of CS2 as probes of matrix effects in matrix isolation spectroscopy
|
Givan, A.
|
|
1986
|
1-10 |
1 |
p. 151-159
9 p.
|
artikel
|
| 2748 |
The F 0+
u state of diatomic iodine: Effects of configuration interaction
|
Hoy, A.R.
|
|
1986
|
1-10 |
1 |
p. 109-115
7 p.
|
artikel
|
| 2749 |
The geometric effect of scattering space on the critical degree of circularity for Xe fluid
|
Lee, Dong J.
|
|
2001
|
1-10 |
1 |
p. 23-27
5 p.
|
artikel
|
| 2750 |
The ground state potential energy. Curve of Be2: Is the MBPT approach capable of predicting it?
|
Diercksen, Geerd H.F.
|
|
1985
|
1-10 |
1 |
p. 59-79
21 p.
|
artikel
|
| 2751 |
The ground state tunneling splitting of the 2-pyridone
·
2-hydroxypyridine dimer
|
Tautermann, Christofer S.
|
|
2003
|
1-10 |
1 |
p. 47-52
6 p.
|
artikel
|
| 2752 |
The HCl+(A2Σ+-X2II) and HBr+(A2Σ+-X2II) emissions produced by the He(23S), Ne(3P0,2)-HCl, HBr penning ionization in low-pressure flowing afterglows
|
Tsuji, Masaharu
|
|
1986
|
1-10 |
1 |
p. 17-26
10 p.
|
artikel
|
| 2753 |
The He(II) photoelectron spectra of the fluorosubstituted ethylenes and their analysis by the Green's function method
|
Bieri, Gerhard
|
|
1981
|
1-10 |
1 |
p. 61-79
19 p.
|
artikel
|
| 2754 |
The heI photoelectron spectra of the halogen azides, XN3(X = Cl and Br) and the halogen isocyanates, XNCO(X = Cl, Br and I)
|
Frost, D.C.
|
|
1980
|
1-10 |
1 |
p. 111-124
14 p.
|
artikel
|
| 2755 |
The HeN2 interaction revisited: A comparison of measured and computed differential cross sections
|
Gianturco, F.A.
|
|
1991
|
1-10 |
1 |
p. 77-87
11 p.
|
artikel
|
| 2756 |
The high temperature approximation and linearity of the thermodynamic properties on the WCA perturbation parameter
|
Cuadros, F.
|
|
1996
|
1-10 |
1 |
p. 41-49
9 p.
|
artikel
|
| 2757 |
The impact of symmetric modes on intramolecular electron transfer: A semi-classical approach
|
Coropceanu, Veaceslav
|
|
2006
|
1-10 |
1 |
p. 107-114
8 p.
|
artikel
|
| 2758 |
The impedance of a plane electrode with a circular electro-active area both in the ideally polarized and the activation-controlled case
|
Mulder, W.H.
|
|
1990
|
1-10 |
1 |
p. 105-115
11 p.
|
artikel
|
| 2759 |
The importance of a hot-sequential mechanism in triplet-state formation by charge recombination in reaction centers of bacterial photosynthesis
|
Saito, K.
|
|
2006
|
1-10 |
1 |
p. 221-229
9 p.
|
artikel
|
| 2760 |
The influence of collisions on laser absorption spectra of SF6
|
Billing, Gert Due
|
|
1989
|
1-10 |
1 |
p. 91-97
7 p.
|
artikel
|
| 2761 |
The influence of Coulomb and exchange interactions and of reactivity on recombination kinetics and cidep of geminate radical pairs
|
Krissinel', E.B.
|
|
1990
|
1-10 |
1 |
p. 67-74
8 p.
|
artikel
|
| 2762 |
The influence of electrostatic and dispersion interactions on the NMR parameters of acetylene
|
Pecul, Magdalena
|
|
1999
|
1-10 |
1 |
p. 27-40
14 p.
|
artikel
|
| 2763 |
The influence of fast excited H fragments on balmer line emission cross section measurements for H2 and NH3 molecules
|
Tasić, Mirjana D.
|
|
1989
|
1-10 |
1 |
p. 163-172
10 p.
|
artikel
|
| 2764 |
The influence of finite lifetime of electronic states on the vibrational structure of molecular electronic spectra
|
Kaspar, F.
|
|
1979
|
1-10 |
1 |
p. 33-44
12 p.
|
artikel
|
| 2765 |
The influence of hyperfine coherence and of elastic collisions on the circular polarisation of emission from Li2
|
Rowe, M.D.
|
|
1978
|
1-10 |
1 |
p. 81-94
14 p.
|
artikel
|
| 2766 |
The influence of physisorption and the Eley-Rideal mechanism on a surface reaction: CO + O2
|
Mai, J.
|
|
1991
|
1-10 |
1 |
p. 63-69
7 p.
|
artikel
|
| 2767 |
The influence of solvent—solute interaction on radiationless processes: Excited state dynamics of 1,8-anilinonaphthalene sulphonate and related molecules
|
Sadkowski, P.J.
|
|
1980
|
1-10 |
1 |
p. 79-89
11 p.
|
artikel
|
| 2768 |
The influence of the orientation of the NO molecule upon the chemiluminescent reaction NO+O3→NO2
*+O2
|
van den Ende, D.
|
|
1984
|
1-10 |
1 |
p. 121-139
19 p.
|
artikel
|
| 2769 |
The influence of the rate of bond stretching on the differential cross sections for ion-pair formation in K + XY collisions
|
Aten, J.A.
|
|
1977
|
1-10 |
1 |
p. 47-54
8 p.
|
artikel
|
| 2770 |
The intensities of low-energy electronic absorption transitions of some carbonyls and thiocarbonyls
|
Farnworth, E.R.
|
|
1973
|
1-10 |
1 |
p. 82-88
7 p.
|
artikel
|
| 2771 |
The interaction of ammonia with small iron clusters: infrared spectra and density functional calculations of Fe
n
(NH3)
m
and Fe
n
(ND3)
m
complexes
|
Jackson, Koblar A
|
|
2000
|
1-10 |
1 |
p. 41-51
11 p.
|
artikel
|
| 2772 |
The interatomic potential for the X1Σ+ state of ArNa+, NeNa+ and HeNa+
|
Reza Ahmadi, G.
|
|
1995
|
1-10 |
1 |
p. 33-52
20 p.
|
artikel
|
| 2773 |
The interatomic potentials and dipole moments of the excited 1u state of Cd–Cd and 31 state of Cd–Ar
|
Roston, G.D
|
|
2000
|
1-10 |
1 |
p. 55-61
7 p.
|
artikel
|
| 2774 |
The intramultiplet mixing of Zn(4 3P
J
) by collisions withrare gas atoms
|
Umemoto, Hironobu
|
|
1989
|
1-10 |
1 |
p. 193-201
9 p.
|
artikel
|
| 2775 |
The isotopic and temperature dependent properties of hydrogen chloride dissolved in carbon tetrachloride. A molecular dynamics approach
|
Chatzis, G.
|
|
2000
|
1-10 |
1 |
p. 51-61
11 p.
|
artikel
|
| 2776 |
The J-band of organic dyes: lineshape and coherence length
|
Eisfeld, Alexander
|
|
2002
|
1-10 |
1 |
p. 61-70
10 p.
|
artikel
|
| 2777 |
The keto–amino/enol tautomerism of cytosine in aqueous solution. A theoretical study using combined discrete/self-consistent reaction field models
|
Alemán, Carlos
|
|
2000
|
1-10 |
1 |
p. 13-19
7 p.
|
artikel
|
| 2778 |
The kinetics of free radicals generated by IR laser photolysis. II. Reactions of C2(X 1Σ+
g), C2(a 3Πu), C3(X̄ 1Σ+
g) and CN(X 2Σ+) with O2
|
Reisler, H.
|
|
1980
|
1-10 |
1 |
p. 49-58
10 p.
|
artikel
|
| 2779 |
The kinetics of redistribution of micellar sizes. Systems with exponential monomer relaxation
|
Almgren, M.
|
|
1977
|
1-10 |
1 |
p. 1-16
16 p.
|
artikel
|
| 2780 |
The kinetics of the photochemical hydrogen abstraction in crystals of fluorene doped with acridine
|
Colpa, J.P.
|
|
1982
|
1-10 |
1 |
p. 97-105
9 p.
|
artikel
|
| 2781 |
The kinetics of the retarded reaction of free radicals with oxygen in a methanol glass
|
Bagryansky, V.A.
|
|
1983
|
1-10 |
1 |
p. 41-48
8 p.
|
artikel
|
| 2782 |
The linear and T-shaped isomers of C2H2HCN: Vibrational dynamics from infrared spectroscopy and ab initio theory
|
Block, P.A.
|
|
1989
|
1-10 |
1 |
p. 15-30
16 p.
|
artikel
|
| 2783 |
The lineshape of quadrupolar satellites in level anticrossing (LAC) optical nuclear polarization (ONP) spectra
|
Rowat, J.
|
|
1988
|
1-10 |
1 |
p. 1-11
11 p.
|
artikel
|
| 2784 |
The lithium superoxide radical: Symmetry breaking phenomena and potential energy surfaces
|
Allen, Wesley D.
|
|
1989
|
1-10 |
1 |
p. 11-45
35 p.
|
artikel
|
| 2785 |
The lowest energy Frenkel and charge-transfer excitons in quasi-one-dimensional structures: application to MePTCDI and PTCDA crystals
|
Hoffmann, M.
|
|
2000
|
1-10 |
1 |
p. 73-96
24 p.
|
artikel
|
| 2786 |
The lowest 1Πg, 3Πg, 1Πu and 3Πu states of Li2
|
Olson, Mark L.
|
|
1977
|
1-10 |
1 |
p. 29-39
11 p.
|
artikel
|
| 2787 |
The low-lying electronic states of indium trimer
|
Feng, Ping Yi
|
|
1989
|
1-10 |
1 |
p. 89-98
10 p.
|
artikel
|
| 2788 |
The low temperature phase transition in octane and its possible generalisation to other n-alkanes
|
Neumann, M.A.
|
|
2001
|
1-10 |
1 |
p. 53-68
16 p.
|
artikel
|
| 2789 |
The magnetic circular dichroism spectrum of matrix-isolated TaO
|
Brittain, Robert
|
|
1980
|
1-10 |
1 |
p. 71-78
8 p.
|
artikel
|
| 2790 |
The magnetochiral birefringence in diamagnetic solutions and in uniaxial crystals
|
Kalugin, Nikolai G
|
|
1999
|
1-10 |
1 |
p. 105-115
11 p.
|
artikel
|
| 2791 |
The magnus expansion for the damped harmonic oscillator
|
Fernández, Francisco M.
|
|
1987
|
1-10 |
1 |
p. 101-104
4 p.
|
artikel
|
| 2792 |
The mechanism of fluorescence quenching of aromatic compounds by acids: ZDO calculations
|
Druzhinin, S.I.
|
|
1983
|
1-10 |
1 |
p. 29-39
11 p.
|
artikel
|
| 2793 |
The mechanism of intramolecular energy transfer in terminally substituted polyene molecules
|
Holl, N.
|
|
1993
|
1-10 |
1 |
p. 215-220
6 p.
|
artikel
|
| 2794 |
The mechanism of thermally stimulated delayed fluorescence
|
Aurich, F.
|
|
1974
|
1-10 |
1 |
p. 103-109
7 p.
|
artikel
|
| 2795 |
The method of homogeneous deformations and many body potentials in crystals
|
Mariani, M.
|
|
1996
|
1-10 |
1 |
p. 1-14
14 p.
|
artikel
|
| 2796 |
The microwave spectrum and ring-puckering vibration of 3-methyloxetane
|
López, Juan C.
|
|
1990
|
1-10 |
1 |
p. 21-31
11 p.
|
artikel
|
| 2797 |
The molecular Aharonov—Bohm effect in bound states
|
Alden Mead, C.
|
|
1980
|
1-10 |
1 |
p. 23-32
10 p.
|
artikel
|
| 2798 |
The molecular Aharonov-Bohm effect in bound states beyond the adiabatic approximation
|
Sjöqvist, Erik
|
|
|
1-10 |
1 |
p. 17-26
|
artikel
|
| 2799 |
The molecular dynamics study of shear thinning of the Lennard-Jones fluid
|
Heyes, D.M.
|
|
1986
|
1-10 |
1 |
p. 47-65
19 p.
|
artikel
|
| 2800 |
The molecular theory of structural relaxation and transport phenomena in liquids. II. Thermotransport dynamic process in classical liquids
|
Odinaev, S.
|
|
1993
|
1-10 |
1 |
p. 57-64
8 p.
|
artikel
|
| 2801 |
The molecular theory of structural relaxation and transport phenomena in liquids. I. The generalized kinetic equation and visco-elastic properties of classical liquids
|
Odinaev, S.
|
|
1993
|
1-10 |
1 |
p. 45-55
11 p.
|
artikel
|
| 2802 |
“The molecules and methods of chemical, biochemical, and nanoscale electron transfer”
|
Reimers, Jeffrey R.
|
|
2006
|
1-10 |
1 |
p. 1-2
2 p.
|
artikel
|
| 2803 |
“The molecules and methods of chemical, biochemical, and nanoscale electron transfer”
|
Reimers, Jeffrey R.
|
|
2006
|
1-10 |
1 |
p. 1-2
2 p.
|
artikel
|
| 2804 |
The momentum distributions and binding energies of the valence orbitals of phosphine by electron momentum spectroscopy: Quantitative comparisons using near Hartree-Fock limit and correlated wavefunctions
|
Clark, S.A.C.
|
|
1989
|
1-10 |
1 |
p. 55-66
12 p.
|
artikel
|
| 2805 |
The nature of the stabilizing effect of thio groups on the Π anion states of benzene studied by means of electron transmission spectroscopy
|
Modelli, Alberto
|
|
1983
|
1-10 |
1 |
p. 153-158
6 p.
|
artikel
|
| 2806 |
The NH3 umbrella motion in the ArNH3 dimer
|
van Bladel, J.W.I.
|
|
1992
|
1-10 |
1 |
p. 47-55
9 p.
|
artikel
|
| 2807 |
The 248 nm photolysis of phosphorus trichloride and phosphorus tribromide
|
Bramwell, M.J.
|
|
1994
|
1-10 |
1 |
p. 127-134
8 p.
|
artikel
|
| 2808 |
The NMR indirect nuclear spin–spin coupling constants for some small rigid hydrocarbons: molecular equilibrium values and vibrational corrections
|
Ruden, Torgeir A
|
|
2004
|
1-10 |
1 |
p. 53-62
10 p.
|
artikel
|
| 2809 |
The non-empirical calculation of second-order molecular properties by means of effective states. II. Effective TDCHF spectra for NO+ CO, CO2, and C2H2
|
Visser, Foppe
|
|
1985
|
1-10 |
1 |
p. 129-140
12 p.
|
artikel
|
| 2810 |
The n-π transitions of the pyrazine molecule
|
Narva, David L.
|
|
1975
|
1-10 |
1 |
p. 151-172
22 p.
|
artikel
|
| 2811 |
The nuclear quadrupole interaction of 187W (β−) 187Re in a 2H-WS2 single crystal
|
Mottner, P.
|
|
1990
|
1-10 |
1 |
p. 199-204
6 p.
|
artikel
|
| 2812 |
The observation of rotational and vibrational excitation of SF6 in the scattering from Ar at center-of-mass energies around 1 eV
|
Eccles, J.
|
|
1984
|
1-10 |
1 |
p. 1-15
15 p.
|
artikel
|
| 2813 |
The optical rotatory dispersion and circular dichroism of molecules containing interacting residues
|
Tobias, Irwin
|
|
1979
|
1-10 |
1 |
p. 9-22
14 p.
|
artikel
|
| 2814 |
The optical spectrum of Ba2Zn[Cu]F6
|
Reinen, Dirk
|
|
1991
|
1-10 |
1 |
p. 117-125
9 p.
|
artikel
|
| 2815 |
Theoretical analysis of catalytic activity of transition metal complexes in symmetry forbidden reactions
|
Tchougreeff, A.L.
|
|
1989
|
1-10 |
1 |
p. 77-87
11 p.
|
artikel
|
| 2816 |
Theoretical analysis of collisional energy transfer in unimolecular reactions: Collision efficiencies in binary mixtures
|
Schranz, Harold W.
|
|
1990
|
1-10 |
1 |
p. 25-38
14 p.
|
artikel
|
| 2817 |
Theoretical analysis of photoelectron angular distributions of linear molecules
|
Thiel, Walter
|
|
1983
|
1-10 |
1 |
p. 103-122
20 p.
|
artikel
|
| 2818 |
Theoretical analysis of reactions related to the HNO2 energy surface: OH + NO and H + NO2
|
Nguyen, Minh Tho
|
|
1998
|
1-10 |
1 |
p. 1-11
11 p.
|
artikel
|
| 2819 |
Theoretical and experimental study of aluminum ion–acetonitrile clusters
|
Jin, Wang
|
|
2002
|
1-10 |
1 |
p. 101-110
10 p.
|
artikel
|
| 2820 |
Theoretical and experimental study of the electronic spectrum and photophysics of Michler's hydrol blue
|
Baraldi, I.
|
|
1992
|
1-10 |
1 |
p. 85-96
12 p.
|
artikel
|
| 2821 |
Theoretical and experimental study of the vacuum ultraviolet spectrum of tetrasubstituted tin derivatives SnCl4 and Sn(CH3)4
|
Fernandez, Javier
|
|
1987
|
1-10 |
1 |
p. 97-103
7 p.
|
artikel
|
| 2822 |
Theoretical and X-ray photoelectron spectrometric studies of the basicity of a glycine dipeptide
|
Vansweevelt, H.
|
|
1994
|
1-10 |
1 |
p. 19-26
8 p.
|
artikel
|
| 2823 |
Theoretical approach of the infrared profile of molecular adsorbates on clean surfaces: inhomogeneous broadening
|
Girardet, C.
|
|
1998
|
1-10 |
1 |
p. 67-81
15 p.
|
artikel
|
| 2824 |
Theoretical calculation of the low-lying sextet electronic states of CrF molecule
|
Hamdan, A.
|
|
2010
|
1-10 |
1 |
p. 13-18
6 p.
|
artikel
|
| 2825 |
Theoretical calculations on the structure and photoabsorption of Xe
n
+ cations (n=3,4,19)
|
Kalus, René
|
|
2002
|
1-10 |
1 |
p. 21-29
9 p.
|
artikel
|
| 2826 |
Theoretical characterization of the trifluoromethyltrioxy radical
|
Francisco, J.S.
|
|
1985
|
1-10 |
1 |
p. 99-104
6 p.
|
artikel
|
| 2827 |
Theoretical charge-transfer cross-sections for
H
+ + HCl(X
1
Σ
+) → H(2
Sg
) + HCl
+ (A
2
Σ
+) from a diatomics-in-molecules effective Hamiltonian
|
Kuntz, Philip J.
|
|
1995
|
1-10 |
1 |
p. 53-63
11 p.
|
artikel
|
| 2828 |
Theoretical contribution to radiative and non-radiative singlet-state deactivations of biphenylene
|
Gustav, K.
|
|
1990
|
1-10 |
1 |
p. 17-24
8 p.
|
artikel
|
| 2829 |
Theoretical design of polymers from topological arguments: electronic properties of polyisophenanthrene
|
Bakhshi, A.K.
|
|
1993
|
1-10 |
1 |
p. 65-70
6 p.
|
artikel
|
| 2830 |
Theoretical determination of the solvation free energy in water and chloroform of the nucleic acid bases
|
Orozco, Modesto
|
|
1996
|
1-10 |
1 |
p. 19-29
11 p.
|
artikel
|
| 2831 |
Theoretical determination of the vibrational absorption and Raman spectra of 3-methylindole and 3-methylindole radicals
|
Bunte, S.W.
|
|
2001
|
1-10 |
1 |
p. 13-25
13 p.
|
artikel
|
| 2832 |
Theoretical electronic structure of the lowest-lying states of the LaCl molecule
|
Fahs, H.
|
|
2004
|
1-10 |
1 |
p. 97-103
7 p.
|
artikel
|
| 2833 |
Theoretical fundamentals of high resolution Auger electron spectroscopy
|
Kondratenko, A.V.
|
|
1982
|
1-10 |
1 |
p. 139-142
4 p.
|
artikel
|
| 2834 |
Theoretical identification of the lowest-energy structure of (SiC)12 heterocluster: Segregation of C and Si in planar and cage structures
|
Wang, Xiaoqiu
|
|
2009
|
1-10 |
1 |
p. 31-36
6 p.
|
artikel
|
| 2835 |
Theoretical investigation into the hydrogen abstraction reaction of CH3CH2F (HFC-161) with OH
|
Sun, Hao
|
|
2006
|
1-10 |
1 |
p. 91-97
7 p.
|
artikel
|
| 2836 |
Theoretical investigation of
A
̃
2Σ
g
+–
X
2Π
u
vibronic-coupling and ultrafast internal-conversion dynamics in the acetylene cation
|
Gillen, Ralph C.
|
|
2001
|
1-10 |
1 |
p. 1-14
14 p.
|
artikel
|
| 2837 |
Theoretical investigation of rotational rainbows in K + N2 and K + CO collisions
|
Häusler, D.
|
|
1983
|
1-10 |
1 |
p. 147-158
12 p.
|
artikel
|
| 2838 |
Theoretical investigation of the coexistence of α and β-nitric acid trihydrates (NAT) molecular conformations
|
Al Natsheh, Anas
|
|
2006
|
1-10 |
1 |
p. 210-215
6 p.
|
artikel
|
| 2839 |
Theoretical investigation of the hydrogen atom transfer in the hydrated A–T base pair
|
Villani, Giovanni
|
|
2012
|
1-10 |
1 |
p. 9-16
8 p.
|
artikel
|
| 2840 |
Theoretical investigation of the photodissociation dynamics of HONO: Vibrational predissociation in the electronically excited state S1
|
Hennig, Steffen
|
|
1989
|
1-10 |
1 |
p. 93-107
15 p.
|
artikel
|
| 2841 |
Theoretical investigation of the torsional spectra of 2,2,2-trifluoroethanol
|
Senent, M.L.
|
|
2001
|
1-10 |
1 |
p. 19-32
14 p.
|
artikel
|
| 2842 |
Theoretical investigation on electron scattering by benzene in the intermediate-energy range
|
de Souza, G.L.C.
|
|
2012
|
1-10 |
1 |
p. 19-24
6 p.
|
artikel
|
| 2843 |
Theoretical investigation on the optical bandshape properties of chromophore aggregates by use of the incoherent dynamic interaction model
|
Kamiya, Mamoru
|
|
1989
|
1-10 |
1 |
p. 11-23
13 p.
|
artikel
|
| 2844 |
Theoretical model and ab initio calculation of potential energy surfaces for the reaction NH+·(2Π)+H2(1Σ+
g)
|
Polák, R.
|
|
1993
|
1-10 |
1 |
p. 73-83
11 p.
|
artikel
|
| 2845 |
Theoretical modeling of infrared spectra of aspirin and its deuterated derivative
|
Boczar, Marek
|
|
2003
|
1-10 |
1 |
p. 63-79
|
artikel
|
| 2846 |
Theoretical modeling of the spectroscopic absorption properties of luciferin and oxyluciferin: A critical comparison with recent experimental studies
|
Anselmi, Massimiliano
|
|
2012
|
1-10 |
1 |
p. 205-214
10 p.
|
artikel
|
| 2847 |
Theoretical models for activation of CO2 towards hydration (CO2 + H2O → H2CO3) by cationic binding sites
|
Jean, Yves
|
|
1982
|
1-10 |
1 |
p. 107-111
5 p.
|
artikel
|
| 2848 |
Theoretical prediction of a carrier gas effect under nucleation in thermal diffusion chambers
|
Itkin, Andrey L.
|
|
2000
|
1-10 |
1 |
p. 61-83
23 p.
|
artikel
|
| 2849 |
Theoretical radiative transition probabilities of the CS+ ion
|
Blöcker, J.H.
|
|
1990
|
1-10 |
1 |
p. 99-108
10 p.
|
artikel
|
| 2850 |
Theoretical receptor chemistry: Complexation of CO2 and activation towards hydration by cationic binding sites
|
Jean, Yves
|
|
1979
|
1-10 |
1 |
p. 111-122
12 p.
|
artikel
|
| 2851 |
Theoretical resonance transition probabilities and lifetimes for atomic nitrogen
|
Zheng, Neng Wu
|
|
2002
|
1-10 |
1 |
p. 31-36
6 p.
|
artikel
|
| 2852 |
Theoretical rotational—vibrational spectrum of SiH2 (X 1A1 and a 3B1)
|
Gabriel, Wolfgang
|
|
1993
|
1-10 |
1 |
p. 45-56
12 p.
|
artikel
|
| 2853 |
Theoretical semiclassical investigation of the vibrational relaxation of CO colliding with 14N2
|
Cacciatore, Mario
|
|
1984
|
1-10 |
1 |
p. 17-31
15 p.
|
artikel
|
| 2854 |
Theoretical studies of CH3, CH+
3 and CH−
3 using correlated wavefunctions
|
Surratt, G.T.
|
|
1977
|
1-10 |
1 |
p. 39-50
12 p.
|
artikel
|
| 2855 |
Theoretical studies of inner-valence-shell photoionization cross sections in N2 and CO
|
Langhoff, P.W.
|
|
1981
|
1-10 |
1 |
p. 71-91
21 p.
|
artikel
|
| 2856 |
Theoretical studies of one- and two-photon absorptions for a series of three-coordinate compounds with different centers (B, Al, N and P) and distyrylbenzenes as branching chromophores
|
Liu, Xiao-Juan
|
|
2004
|
1-10 |
1 |
p. 61-69
9 p.
|
artikel
|
| 2857 |
Theoretical studies of valence-shell photoexcitation and ionization cross sections in nitric oxide
|
Hermann, M.R.
|
|
1986
|
1-10 |
1 |
p. 1-23
23 p.
|
artikel
|
| 2858 |
Theoretical studies of vib-rotational excitation in Li+-H2 collisions at intermediate energies
|
Schinke, Reinhard
|
|
1978
|
1-10 |
1 |
p. 65-79
15 p.
|
artikel
|
| 2859 |
Theoretical studies on mechanism for the reaction of the excited nitrogen atom and chloromethane
|
Zhou, Xiaoguo
|
|
2002
|
1-10 |
1 |
p. 15-21
7 p.
|
artikel
|
| 2860 |
Theoretical studies on the electronic spectra of cyclic C6, in D3h and D6h symmetries
|
Grein, Fritz
|
|
2001
|
1-10 |
1 |
p. 55-60
6 p.
|
artikel
|
| 2861 |
Theoretical studies on the two-photon vibronic spectra of azines: Pyridine, pyrazine and pyrimidine
|
Venuti, Elisabetta
|
|
1988
|
1-10 |
1 |
p. 1-9
9 p.
|
artikel
|
| 2862 |
Theoretical study for the basicities of methylamines in aqueous solution: A RISM-SCF calculation of solvation thermodynamics
|
Kawata, Masaaki
|
|
1996
|
1-10 |
1 |
p. 53-67
15 p.
|
artikel
|
| 2863 |
Theoretical study of a basic process in interstellar nitrogen chemistry: reaction of N with OH
|
Pauzat, F.
|
|
1993
|
1-10 |
1 |
p. 71-79
9 p.
|
artikel
|
| 2864 |
Theoretical study of a neutral, doubly protonated, and doubly deprotonated porphyrin dithiolate used as a molecular switch
|
Girard, Yvan
|
|
2006
|
1-10 |
1 |
p. 77-84
8 p.
|
artikel
|
| 2865 |
Theoretical study of 2,5-diphenyl-1,4-distyrylbenzene (A model compound of PPV): A comparison of the electronic structure and photophysical properties of cis- and trans-isomers
|
Yang, Bing
|
|
2008
|
1-10 |
1 |
p. 23-31
9 p.
|
artikel
|
| 2866 |
Theoretical study of electric field gradients at nitrogen nuclei in HNO, CH3NO and C2H3NO
|
Polák, R.
|
|
2010
|
1-10 |
1 |
p. 85-91
7 p.
|
artikel
|
| 2867 |
Theoretical study of indole: protonation, indolyl radical, tautomers of indole, and its interaction with water
|
Somers, K.R.F.
|
|
2004
|
1-10 |
1 |
p. 61-79
19 p.
|
artikel
|
| 2868 |
Theoretical study of K-shell excitations in formaldehyde
|
Schirmer, J.
|
|
1988
|
1-10 |
1 |
p. 9-15
7 p.
|
artikel
|
| 2869 |
Theoretical study of multiple-scattering effects in the X-ray absorption spectra of iron-porphyrins
|
Bohr, F.
|
|
1991
|
1-10 |
1 |
p. 55-61
7 p.
|
artikel
|
| 2870 |
Theoretical study of quantum scattering cross-sections and second-virial coefficients of NH3–He using a recent potential energy surface
|
Wang, W.F.
|
|
2003
|
1-10 |
1 |
p. 23-31
9 p.
|
artikel
|
| 2871 |
Theoretical study of radiative and predissociative processes in ArH and ArD
|
Van Hemert, Marc C.
|
|
1986
|
1-10 |
1 |
p. 55-66
12 p.
|
artikel
|
| 2872 |
Theoretical study of the absorption spectrum of the pseudorotating Na3(B)
|
de Vivie-Riedle, R.
|
|
1997
|
1-10 |
1 |
p. 1-14
14 p.
|
artikel
|
| 2873 |
Theoretical study of the dimethylamino radical (CH3)2N and its protonated cation (CH3)2NH+
|
Huang, M.-B.
|
|
1994
|
1-10 |
1 |
p. 27-36
10 p.
|
artikel
|
| 2874 |
Theoretical study of the effect of reagent rotation on the reaction of O + H2 (v, J)
|
Song, Ju-Beom
|
|
1996
|
1-10 |
1 |
p. 1-14
14 p.
|
artikel
|
| 2875 |
Theoretical study of the electronic spectrum of ammonia: Generalized oscillator strength calculations for the A-X transition
|
Chantranupong, Lek
|
|
1991
|
1-10 |
1 |
p. 13-21
9 p.
|
artikel
|
| 2876 |
Theoretical study of the electronic structure of the LiRb and NaRb molecules
|
Korek, M.
|
|
2000
|
1-10 |
1 |
p. 1-6
6 p.
|
artikel
|
| 2877 |
Theoretical study of the excited states of 3-phenyl- and 3-thiophenyl-coumarins
|
Ionescu, Sorana
|
|
2003
|
1-10 |
1 |
p. 53-64
12 p.
|
artikel
|
| 2878 |
Theoretical study of the ground and excited electronic states of pyrromethene 546 laser dye and related compounds
|
Bañuelos Prieto, J.
|
|
2004
|
1-10 |
1 |
p. 13-22
10 p.
|
artikel
|
| 2879 |
Theoretical study of the ground and excited states of ozone in its symmetric nuclear arrangement
|
Banichevich, Antonio
|
|
1993
|
1-10 |
1 |
p. 93-109
17 p.
|
artikel
|
| 2880 |
Theoretical study of the hyperfine coupling constants and electron-spin magnetic moments (g-factors) of X2
Σ
+ alkali-metal radicals XY± (X,Y=Li,Na,K)
|
Bruna, Pablo J.
|
|
2002
|
1-10 |
1 |
p. 1-13
13 p.
|
artikel
|
| 2881 |
Theoretical study of the infrared and ultraviolet spectrum of the radical F2CN
|
Dupin, Hélène
|
|
2000
|
1-10 |
1 |
p. 7-13
7 p.
|
artikel
|
| 2882 |
Theoretical study of the low-lying electronic spectrum of C2
2+
|
Hogreve, H.
|
|
1996
|
1-10 |
1 |
p. 63-80
18 p.
|
artikel
|
| 2883 |
Theoretical study of the low-lying electronic states of the BaNa molecule
|
Boutassetta, N.
|
|
1994
|
1-10 |
1 |
p. 33-39
7 p.
|
artikel
|
| 2884 |
Theoretical study of the migration of electronic excitation along the polymer chains in conformation motion
|
Pálszegi, T.
|
|
|
1-10 |
1 |
p. 41-52
|
artikel
|
| 2885 |
Theoretical study of the multimode Peierls distortion in the polydecker sandwich compound [Ni(H5C3B2)]∞
|
Lavrentiev, Mikhail Yu.
|
|
1993
|
1-10 |
1 |
p. 85-102
18 p.
|
artikel
|
| 2886 |
Theoretical study of the OH+NO2 reaction: formation of nitric acid and the hydroperoxyl radical
|
Chakraborty, D.
|
|
1998
|
1-10 |
1 |
p. 39-49
11 p.
|
artikel
|
| 2887 |
Theoretical study of the optical and generalized oscillator strengths for transitions between low-lying electronic states of the BF molecule
|
Honigmann, Michael
|
|
1993
|
1-10 |
1 |
p. 59-71
13 p.
|
artikel
|
| 2888 |
Theoretical study of the photoabsorption cross sections of HOCl and HOF
|
Nambu, Shinkoh
|
|
1989
|
1-10 |
1 |
p. 75-83
9 p.
|
artikel
|
| 2889 |
Theoretical study of the protonated hydronium radical cation H40+ as a rydberg molecule. The ground state
|
Tao, Fu-Ming
|
|
1989
|
1-10 |
1 |
p. 95-103
9 p.
|
artikel
|
| 2890 |
Theoretical study of the spectroscopy of Al2
+
|
Rosi, Marzio
|
|
1991
|
1-10 |
1 |
p. 1-9
9 p.
|
artikel
|
| 2891 |
Theoretical study of the spectroscopy of low-lying electronic states of the CuF molecule
|
Ramírez-solís, A.
|
|
1989
|
1-10 |
1 |
p. 111-118
8 p.
|
artikel
|
| 2892 |
Theoretical study of the stereodynamics of the reactions of
He
+
H
2
+
/
HD
+
|
Xu, Wen Wu
|
|
2009
|
1-10 |
1 |
p. 21-24
4 p.
|
artikel
|
| 2893 |
Theoretical study of the triplet excited state of PtPOP and the exciplexes M-PtPOP (M=Tl, Ag) in solution and comparison with ultrafast X-ray scattering results
|
Kong, Qingyu
|
|
2012
|
1-10 |
1 |
p. 117-122
6 p.
|
artikel
|
| 2894 |
Theoretical study of trans-cis photoisomerism in polymethine cyanines
|
Momicchioli, Fabio
|
|
1988
|
1-10 |
1 |
p. 103-112
10 p.
|
artikel
|
| 2895 |
Theoretical study on geometry and spectroscopic properties of 1,1′-binaphthyl in the electronic ground and first excited singlet states
|
Gustav, K.
|
|
1978
|
1-10 |
1 |
p. 59-65
7 p.
|
artikel
|
| 2896 |
Theoretical study on intermolecular interactions in BrF/H
n
X adducts
|
Wu, Junyong
|
|
2007
|
1-10 |
1 |
p. 69-74
6 p.
|
artikel
|
| 2897 |
Theoretical study on reaction mechanism of the HCCCO radical with oxygen
|
Yu, Jian-Kang
|
|
2004
|
1-10 |
1 |
p. 1-8
8 p.
|
artikel
|
| 2898 |
Theoretical study on the intensities of charge-transfer type transitions in VO3−
4 and VOF3
|
Hazenkamp, M.F.
|
|
1993
|
1-10 |
1 |
p. 55-63
9 p.
|
artikel
|
| 2899 |
Theoretical study on the ionized states of ethylene by the SAC-CI (general-R) method
|
Hasegawa, J
|
|
1998
|
1-10 |
1 |
p. 23-30
8 p.
|
artikel
|
| 2900 |
Theoretical study on the mechanism for the reaction of OH with CH2
CHCH2CH2OH
|
Du, Benni
|
|
2010
|
1-10 |
1 |
p. 52-61
10 p.
|
artikel
|
| 2901 |
Theoretical study on the reaction of the
1
Σ
+
ground state of YS+ with oxygen-transfer reagent: YS+
+CO2
→YO+
+COS in the gas phase
|
Xie, Xiao-Guang
|
|
2004
|
1-10 |
1 |
p. 33-38
6 p.
|
artikel
|
| 2902 |
Theoretical study on the reaction path and rate constants of the hydrogen atom abstraction reaction of CH2O with CH3/OH
|
Li, Hui-Ying
|
|
2004
|
1-10 |
1 |
p. 35-43
9 p.
|
artikel
|
| 2903 |
Theoretical study on the sandwich clusters of Na
n
(COT)
m
by density functional method
|
Han, Ju-Guang
|
|
2000
|
1-10 |
1 |
p. 21-28
8 p.
|
artikel
|
| 2904 |
Theoretical three-dimensional potential-energy surface for the reaction of Be with HF
|
Chapman, Sally
|
|
1983
|
1-10 |
1 |
p. 93-105
13 p.
|
artikel
|
| 2905 |
Theoretical treatment of differential recombination probabilities of radical pairs in high magnetic fields
|
Lüders, K.
|
|
1989
|
1-10 |
1 |
p. 31-36
6 p.
|
artikel
|
| 2906 |
Theoretical treatment of the recombination probability of radical pairs with consideration of singlet-triplet transitions induced by paramagnetic relaxation
|
Lüders, K.
|
|
1987
|
1-10 |
1 |
p. 113-131
19 p.
|
artikel
|
| 2907 |
The orientational phase transition in solid buckminsterfullerene epoxide (C60O)
|
Vaughan, Gavin B.M.
|
|
1992
|
1-10 |
1 |
p. 185-193
9 p.
|
artikel
|
| 2908 |
The orientation-averaged rotation-decoupled vibration model for product state distributions in light+heavy-heavy reactions
|
Jakubetz, Werner
|
|
1983
|
1-10 |
1 |
p. 45-57
13 p.
|
artikel
|
| 2909 |
The orthogonal valence bond interpretation of ab initio chemisorption cluster model wavefunctions
|
Clotet, A.
|
|
1993
|
1-10 |
1 |
p. 61-67
7 p.
|
artikel
|
| 2910 |
Theory and analysis of μ+ spin polarization in chemical systems
|
Percival, Paul W.
|
|
1976
|
1-10 |
1 |
p. 89-99
11 p.
|
artikel
|
| 2911 |
Theory and simulation of charge transfer through DNA – nanotube contacts
|
Rink, Gunda
|
|
2006
|
1-10 |
1 |
p. 98-104
7 p.
|
artikel
|
| 2912 |
Theory of diffusion-controlled reaction between non-simple molecules. I
|
Doi, Masao
|
|
1975
|
1-10 |
1 |
p. 107-113
7 p.
|
artikel
|
| 2913 |
Theory of diffusion-controlled reaction between non-simple molecules. II
|
Doi, Masao
|
|
1975
|
1-10 |
1 |
p. 115-121
7 p.
|
artikel
|
| 2914 |
Theory of dynamic solvent effects on the raman scattering cross section and resonance profiles ofpolyatomic molecules in solution
|
Zakaraya, Merab G.
|
|
1989
|
1-10 |
1 |
p. 49-73
25 p.
|
artikel
|
| 2915 |
Theory of excimer vibrational relaxation and U.V. emission in solid neon
|
Yakhot, V.
|
|
1975
|
1-10 |
1 |
p. 61-66
6 p.
|
artikel
|
| 2916 |
Theory of exciton-vibrational dynamics in molecular dimers
|
Kühn, Oliver
|
|
1996
|
1-10 |
1 |
p. 99-114
16 p.
|
artikel
|
| 2917 |
Theory of fluorescence depolarization of dimers from the nonlinear Schrödinger equation
|
Kenkre, V.M.
|
|
1988
|
1-10 |
1 |
p. 219-226
8 p.
|
artikel
|
| 2918 |
Theory of intramolecular radiationless transitions. II. The effect of line broadening
|
Kühn, I.H.
|
|
1978
|
1-10 |
1 |
p. 137-150
14 p.
|
artikel
|
| 2919 |
Theory of magnetic field effects on radical pair recombination in micelles
|
Shushin, A.I.
|
|
1994
|
1-10 |
1 |
p. 1-17
17 p.
|
artikel
|
| 2920 |
Theory of magnetic field modulation of radical recombination reactions. III. Time dependent solution
|
Haberkorn, R.
|
|
1977
|
1-10 |
1 |
p. 35-46
12 p.
|
artikel
|
| 2921 |
Theory of magnetic field modulation of radical recombination reactions. II. Short time behavior
|
Haberkorn, R.
|
|
1977
|
1-10 |
1 |
p. 111-117
7 p.
|
artikel
|
| 2922 |
Theory of multiple-photon IR excitation of polyatomic molecules in the model of active and passive modes of a vibrational reservoir
|
Bagratashvili, V.N.
|
|
1985
|
1-10 |
1 |
p. 13-29
17 p.
|
artikel
|
| 2923 |
Theory of optically detected magnetic resonance spectra of radical pairs
|
Doktorov, A.B.
|
|
1982
|
1-10 |
1 |
p. 1-8
8 p.
|
artikel
|
| 2924 |
Theory of radiationless transitions in polyatomic molecules. The intermediate case
|
Robinson, G.W.
|
|
1974
|
1-10 |
1 |
p. 1-14
14 p.
|
artikel
|
| 2925 |
Theory of rotational linestrengths for resonant four-wave-mixing processes in gaseous media with application to CARS
|
Aben, Ilse
|
|
1993
|
1-10 |
1 |
p. 113-128
16 p.
|
artikel
|
| 2926 |
Theory of second harmonic generation in randomly oriented species
|
Andrews, David L.
|
|
1995
|
1-10 |
1 |
p. 1-9
9 p.
|
artikel
|
| 2927 |
Theory of sorption of gases on polymers. I. Conformational effects and the double-sigmoid shape of sorption isotherm
|
Pyda, M.
|
|
1982
|
1-10 |
1 |
p. 7-16
10 p.
|
artikel
|
| 2928 |
Theory of the A-system photodissociation of ICN
|
Halavee, U.
|
|
1977
|
1-10 |
1 |
p. 105-118
14 p.
|
artikel
|
| 2929 |
Theory of the effect of small ions on the electrical admittance of macroion solutions
|
Umemura, Shin'ichiro
|
|
1980
|
1-10 |
1 |
p. 39-46
8 p.
|
artikel
|
| 2930 |
Theory of thermal unimolecular reactions. Calculation of strong collision rate constants in the low pressure limit
|
van den Bergh, H.
|
|
1977
|
1-10 |
1 |
p. 131-139
9 p.
|
artikel
|
| 2931 |
Theory of the shape relaxation of a rouse chain
|
Doi, Masao
|
|
1974
|
1-10 |
1 |
p. 124-129
6 p.
|
artikel
|
| 2932 |
Theory of the thermodynamic properties of binary mixtures of organic molecules with size mismatch
|
Gallego, L.J.
|
|
1985
|
1-10 |
1 |
p. 35-41
7 p.
|
artikel
|
| 2933 |
Theory of time- and frequency-resolved resonance Raman and resonance fluorescence induced by realistic coherent pulses of arbitrary strength
|
Wilson, A.D.
|
|
1977
|
1-10 |
1 |
p. 105-115
11 p.
|
artikel
|
| 2934 |
Theory of transport in liquid metals
|
Protopapas, P.
|
|
1975
|
1-10 |
1 |
p. 201-215
15 p.
|
artikel
|
| 2935 |
Theory of v
2 (AH) vibration IR bandshapes of weak and moderately strong hydrogen-bonded complexes in liquids
|
Sakun, V.P.
|
|
1981
|
1-10 |
1 |
p. 27-40
14 p.
|
artikel
|
| 2936 |
The outer-sphere electron transfer probability in water as a function of resonance detuning
|
Bogdanchikov, G.A.
|
|
1986
|
1-10 |
1 |
p. 75-80
6 p.
|
artikel
|
| 2937 |
The path integral method on solving the evolution of probability distribution: E1 and E2 elimination reactions
|
Chau, H.F.
|
|
1993
|
1-10 |
1 |
p. 45-54
10 p.
|
artikel
|
| 2938 |
The perturbation expansion of the partition function; application to adsorption of the isotopic hydrogens
|
White, David
|
|
1976
|
1-10 |
1 |
p. 159-164
6 p.
|
artikel
|
| 2939 |
The phosphorescence excitation spectrum of jet-cooled 4-H-1-benzopyrane-4-thione
|
Ruth, A.A.
|
|
1997
|
1-10 |
1 |
p. 83-98
16 p.
|
artikel
|
| 2940 |
The photoelectron spectrum of butatriene
|
Brogli, F.
|
|
1974
|
1-10 |
1 |
p. 107-119
13 p.
|
artikel
|
| 2941 |
The photofragmentation of naphthalene and azulene monocations in the energy range 7–22 eV
|
Jochims, H.W.
|
|
1992
|
1-10 |
1 |
p. 159-184
26 p.
|
artikel
|
| 2942 |
The polarised two-photon excitation spectrum of benzene monocrystals at 6 eV
|
Bree, A.
|
|
1981
|
1-10 |
1 |
p. 123-134
12 p.
|
artikel
|
| 2943 |
The polarization dependence of two-photon absorption rates for randomly oriented molecules
|
Nascimento, Marco A.C.
|
|
1983
|
1-10 |
1 |
p. 51-66
16 p.
|
artikel
|
| 2944 |
The polarized infrared spectrum of crystalline dimethyl oxalate
|
Tripathi, G.N.R.
|
|
1980
|
1-10 |
1 |
p. 141-148
8 p.
|
artikel
|
| 2945 |
The possibility of “long” population inversion in active media for IR chemical lasers
|
Barmashenko, B.D.
|
|
1991
|
1-10 |
1 |
p. 29-38
10 p.
|
artikel
|
| 2946 |
The potential of average force between two ions at infinite dilution in a solvent of polarizable hard spheres
|
Gra̧dzki, Fabian
|
|
1989
|
1-10 |
1 |
p. 19-30
12 p.
|
artikel
|
| 2947 |
The practice of surprisal inference: products' state distribution in the chemiluminescent-molecule reaction of C+ + H2
|
Zamir, E.
|
|
1981
|
1-10 |
1 |
p. 57-66
10 p.
|
artikel
|
| 2948 |
The predissociation of Li2 b3Πu by a3Σ+
u
|
Rice, Steven F.
|
|
1986
|
1-10 |
1 |
p. 161-167
7 p.
|
artikel
|
| 2949 |
The predissociation of NaI
|
Schaefer, S.H.
|
|
1984
|
1-10 |
1 |
p. 65-79
15 p.
|
artikel
|
| 2950 |
The predissociations of water ions
|
Eland, J.H.D.
|
|
1975
|
1-10 |
1 |
p. 41-47
7 p.
|
artikel
|
| 2951 |
The probability of hydrogen atom transfer in the reaction CH3 + CH3CO2
− as a function of the relative position of the reagents in the
|
Syutkin, V.M.
|
|
1985
|
1-10 |
1 |
p. 115-122
8 p.
|
artikel
|
| 2952 |
The pyrrole ring as hydrogen-bonding π-donor base: an experimental and theoretical study of the interactions of N-methylpyrrole with alcohols
|
Muñoz, M.A
|
|
2003
|
1-10 |
1 |
p. 69-77
9 p.
|
artikel
|
| 2953 |
The quantum dynamics of proton transfer in benzoic acid measured by single crystal NMR spectroscopy and relaxometry
|
Jenkinson, R.I.
|
|
2003
|
1-10 |
1 |
p. 95-104
10 p.
|
artikel
|
| 2954 |
The quantum efficiency of vibrationally induced desorption for a monolayer of CO on NaCl(100)
|
Chang, Huan-Cheng
|
|
1989
|
1-10 |
1 |
p. 55-65
11 p.
|
artikel
|
| 2955 |
The radial distribution function for two-dimensional Lennard-Jones fluids: Computer simulation results
|
Cuadros, F.
|
|
1992
|
1-10 |
1 |
p. 89-97
9 p.
|
artikel
|
| 2956 |
The radiative lifetime of the A1II state of BH
|
H.F., Geerd
|
|
1987
|
1-10 |
1 |
p. 15-21
7 p.
|
artikel
|
| 2957 |
The radical ion complex IOH−: Spectrum and reactions studied by pulse radiolysis of aqueous iodide solutions
|
Būchler, Hch.
|
|
1976
|
1-10 |
1 |
p. 9-18
10 p.
|
artikel
|
| 2958 |
The rates of internal conversion and photoisomerization of some carbocyanine dyes as revealed from picosecond time-resolved spectroscopy
|
Kobayashi, T.
|
|
1977
|
1-10 |
1 |
p. 153-158
6 p.
|
artikel
|
| 2959 |
The reaction of atomic hydrogen with NO2
|
Spencer, John E.
|
|
1976
|
1-10 |
1 |
p. 35-41
7 p.
|
artikel
|
| 2960 |
The reaction of CN with CH4 and CD4: an experimental and theoretical study
|
Yang, D.L.
|
|
1993
|
1-10 |
1 |
p. 271-280
10 p.
|
artikel
|
| 2961 |
The reaction of metastable Ca atoms with O2 and CO2
|
Pasternac, Louise
|
|
1978
|
1-10 |
1 |
p. 1-11
11 p.
|
artikel
|
| 2962 |
The reaction of polycyclic aromatic hydrocarbon anions with hydrogen
|
Bauschlicher Jr., C.W
|
|
2001
|
1-10 |
1 |
p. 11-14
4 p.
|
artikel
|
| 2963 |
The reactions of ground and excited state sodium atoms with hydrogen halide molecules
|
Weiss, P.S.
|
|
1988
|
1-10 |
1 |
p. 93-109
17 p.
|
artikel
|
| 2964 |
The Reaction X + Cl2→XCl + Cl (X = Mu, H, D). II. Comparison of experimental data with theoretical results derived from a new potential energy surface
|
Connor, J.N.L.
|
|
1982
|
1-10 |
1 |
p. 29-48
20 p.
|
artikel
|
| 2965 |
The Reactivity Of singlet carbenes. An ab initio study
|
Moreno, Miquel
|
|
1985
|
1-10 |
1 |
p. 33-37
5 p.
|
artikel
|
| 2966 |
The relationship between crystal structure and NMR relaxation in molecular solids with tert-butyl groups
|
Rheingold, Arnold L.
|
|
2008
|
1-10 |
1 |
p. 116-118
3 p.
|
artikel
|
| 2967 |
The relative stabilities of benzotriazole tautomers determined by a rotational band contour analysis of the N–H stretching vibration
|
Roth, W.
|
|
1999
|
1-10 |
1 |
p. 17-25
9 p.
|
artikel
|
| 2968 |
The relativistic Renner–Teller effect revisited
|
Poluyanov, L.V.
|
|
2004
|
1-10 |
1 |
p. 111-127
17 p.
|
artikel
|
| 2969 |
The relaxation of HCN(101) by V-T,R and V-V energy transfer
|
Cannon, B.D.
|
|
1984
|
1-10 |
1 |
p. 141-150
10 p.
|
artikel
|
| 2970 |
The REMPI spectroscopy of Cl2; a bound-free-bound route to the 1g(1
D
2) ion-pair state
|
Al-Kahali, M.N.
|
|
1996
|
1-10 |
1 |
p. 165-174
10 p.
|
artikel
|
| 2971 |
The repulsive part of the effective interatomic potential for liquid metals
|
Jacobs, Russell E.
|
|
1975
|
1-10 |
1 |
p. 73-85
13 p.
|
artikel
|
| 2972 |
The resonant Auger spectra of formic acid, acetaldehyde, acetic acid and methyl formate
|
Hergenhahn, U.
|
|
2003
|
1-10 |
1 |
p. 57-67
11 p.
|
artikel
|
| 2973 |
Thermal conductivities of ortho and para hydrogen
|
Nyeland, Carl
|
|
1977
|
1-10 |
1 |
p. 89-93
5 p.
|
artikel
|
| 2974 |
Thermal conductivity of a moderately dense gas
|
de Castro, Carlos A.Nieto
|
|
1990
|
1-10 |
1 |
p. 19-26
8 p.
|
artikel
|
| 2975 |
Thermal conductivity of helium: A probe for the repulsive wall of the interatomic potential
|
Jody, B.J.
|
|
1977
|
1-10 |
1 |
p. 53-58
6 p.
|
artikel
|
| 2976 |
Thermal effects in collision-free infrared multiphoton absorption by SF6 and CF3Br
|
Boschetti, A.
|
|
1984
|
1-10 |
1 |
p. 131-138
8 p.
|
artikel
|
| 2977 |
Thermal-energy charge transfer of Ar+ with H2O: Internal and kinetic energy of the product H2O+
|
Derai, R.
|
|
1979
|
1-10 |
1 |
p. 65-71
7 p.
|
artikel
|
| 2978 |
Thermal energy charge transfer reactions of Ar+ ions with HBr and DBr molecules
|
Obase, Hiroshi
|
|
1985
|
1-10 |
1 |
p. 111-119
9 p.
|
artikel
|
| 2979 |
Thermalization of low energy electrons in liquid methylcyclohexane studied by the photoassisted ion pair separation technique
|
Lukin, Leonid V.
|
|
2001
|
1-10 |
1 |
p. 87-104
18 p.
|
artikel
|
| 2980 |
Thermal stability and IR-laser-driven selective photochemistry of a volatile uranyl compound at natural abundance
|
Sarkar, S.K.
|
|
1987
|
1-10 |
1 |
p. 159-165
7 p.
|
artikel
|
| 2981 |
Thermochemical properties, electronic structure and bonding of mixed lithium boron clusters (B
n
Li, n
=1–8) and their anions
|
Tai, Truong Ba
|
|
2010
|
1-10 |
1 |
p. 35-45
11 p.
|
artikel
|
| 2982 |
Thermodynamic, structural, and dynamic study of the N–H⋯OC hydrogen bond association in aqueous solution
|
Tolosa, S.
|
|
2000
|
1-10 |
1 |
p. 73-84
12 p.
|
artikel
|
| 2983 |
Thermo-optical spectroscopy of low temperature solids
|
Parker, H.
|
|
1977
|
1-10 |
1 |
p. 117-124
8 p.
|
artikel
|
| 2984 |
The role of electrodynamics in the spectra of organic crystals with mesoscopic order: nanocrystalline α-sexithiophene
|
Möller, S.
|
|
2003
|
1-10 |
1 |
p. 11-20
10 p.
|
artikel
|
| 2985 |
The role of hierarchical modes in the evolution of the excimer forming reaction
|
Dissado, L.A.
|
|
1990
|
1-10 |
1 |
p. 11-24
14 p.
|
artikel
|
| 2986 |
The role of state specificity in unimolecular rate theory
|
Hase, William L.
|
|
1989
|
1-10 |
1 |
p. 1-13
13 p.
|
artikel
|
| 2987 |
The rotational predissociation of the CH4
+ and CD4
+ ions
|
Flamme, J.P.
|
|
1978
|
1-10 |
1 |
p. 45-49
5 p.
|
artikel
|
| 2988 |
The rotational spectrum and molecular properties of a hydrogen-bonded dimer of phosphine and hydrogen fluoride
|
Legon, A.C.
|
|
1983
|
1-10 |
1 |
p. 127-136
10 p.
|
artikel
|
| 2989 |
The rotational spectrum of the weakly bound molecular complex OC ··· HCN investigated by pulsed-nozzle, Fourier-transform microwave spectroscopy
|
Goodwin, Elizabeth J.
|
|
1984
|
1-10 |
1 |
p. 81-92
12 p.
|
artikel
|
| 2990 |
The rotational structure of three-photon resonances of polyatomic molecules
|
Dixon, R.N.
|
|
1984
|
1-10 |
1 |
p. 21-34
14 p.
|
artikel
|
| 2991 |
The shear hysteresis in lamellar structure of surfactant–water binary system
|
Nakamura, Takenobu
|
|
2010
|
1-10 |
1 |
p. 20-26
7 p.
|
artikel
|
| 2992 |
The Sixl-Higelin salicylideneaniline molecular switch revisited
|
Sautet, P.
|
|
1989
|
1-10 |
1 |
p. 99-108
10 p.
|
artikel
|
| 2993 |
The slow diffusion limit for the survival probability in reactive diffusion equations
|
Rabinovich, Savely
|
|
1990
|
1-10 |
1 |
p. 11-19
9 p.
|
artikel
|
| 2994 |
The solid-state electronic structure and the nature of the chemical bond of the ternary Zintl-phase Li8MgSi6. A tight-binding analysis
|
Ramirez, Rafael
|
|
1985
|
1-10 |
1 |
p. 17-35
19 p.
|
artikel
|
| 2995 |
The spatial growth rate of stimulated Raman scattering in ethanol
|
Lewis, Michelle A.
|
|
1981
|
1-10 |
1 |
p. 73-83
11 p.
|
artikel
|
| 2996 |
The spectroscopy and photochemistry of the excimer-emitting 9-cyanoanthracene crystal; The importance of multiphonon processes
|
Ludmer, Z.
|
|
1977
|
1-10 |
1 |
p. 113-121
9 p.
|
artikel
|
| 2997 |
The spectroscopy of thioformaldehyde. MR-CI studies on the triplet states of H2CS
|
Hachey, M.R.J.
|
|
1995
|
1-10 |
1 |
p. 61-71
11 p.
|
artikel
|
| 2998 |
The spherical harmonic formalism for the thermodynamic properties of molecular fluids
|
Tildesley, D.J.
|
|
1979
|
1-10 |
1 |
p. 63-72
10 p.
|
artikel
|
| 2999 |
The SrCl(AX, BX) bands in thermal and non-thermal reactive excitation using metastable Sr atoms
|
Brinkmann, U.
|
|
1982
|
1-10 |
1 |
p. 19-41
23 p.
|
artikel
|
| 3000 |
The S2 → S0 fluorescence of pseudoazulenes in Shpolskii matrices
|
Olszowski, Andrzej
|
|
1988
|
1-10 |
1 |
p. 139-148
10 p.
|
artikel
|
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