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                             3591 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
2001 Multiphoton dissociation and ionization of nickelocene Leutwyler, Samuel
1981
1-10 3 p. 409-421
13 p.
artikel
2002 Multiphoton dissociation dynamics of highly excited states of CS2 and CS2 clusters Patsilinakou, E.
1991
1-10 3 p. 503-509
7 p.
artikel
2003 Multi-photon excitation of a beam of SF6 molecules pumped and probed by cw CO2 lasers Liedenbaum, C.
1988
1-10 3 p. 443-454
12 p.
artikel
2004 Multiphoton ionization and ab initio calculation studies of pyridazine–(water) n clusters Zhang, Bailin
2002
1-10 3 p. 277-292
16 p.
artikel
2005 Multiphoton ionization and fragmentation of propanal at 308 nm Liu, H.X.
1989
1-10 3 p. 495-502
8 p.
artikel
2006 Multiphoton ionization spectrum of fluorobenzene Krogh-Jespersen, Karsten
1980
1-10 3 p. 321-328
8 p.
artikel
2007 Multiphoton laser-induced chemistry of trifluorobromomethane Jalenak, W.A
1979
1-10 3 p. 407-414
8 p.
artikel
2008 Multiple-order resonant Raman scattering of the localized molecular rose center in BaF2 Deyhimi, Farzad
1983
1-10 3 p. 433-437
5 p.
artikel
2009 Multiple scattering theory. II. Collision induced dissociation in first order Shapiro, Moshe
1977
1-10 3 p. 439-453
15 p.
artikel
2010 Multiple-scattering-Xα studies of the L2,3 near edge photoabsorption spectra of H2S, HCl and Cl2, and on the intensity variation in the L2,3 near edge spectra of XH n , X=Si, P, S, Cl and n=4, 3, 2, 1 Liu, Z.F.
1995
1-10 3 p. 255-265
11 p.
artikel
2011 Multiply ionization of diethyl ether clusters by 532nm nanosecond laser: The influence of laser intensity and the electron energy distribution Zhang, Nazhen
2010
1-10 3 p. 181-185
5 p.
artikel
2012 Muonium diffusion in ice Leung, Siu-Leung
1987
1-10 3 p. 399-409
11 p.
artikel
2013 Muonium substituted organic free radicals in liquids. Muonium—electron hyperfine, coupling constants of alkyl and allyl radicals Roduner, Emil
1982
1-10 3 p. 275-285
11 p.
artikel
2014 Mutual effect of nuclei upon CIDNP in high fields. Violation of the Kaptein rules Salikhov, K.M.
1982
1-10 3 p. 371-379
9 p.
artikel
2015 Nanosecond time-resolved magnetic field effect on radical recombination in solution Michel-Beyerle, M.E.
1979
1-10 3 p. 441-447
7 p.
artikel
2016 Narrow band laser excited fluorescence as a probe of the near-resonance vibronic coupling in isoquinoline vapor Fischer, Gad
1976
1-10 3 p. 327-342
16 p.
artikel
2017 Natural radiative lifetimes of anthracene derivatives and their dependence on refractive index Hirayama, Satoshi
1990
1-10 3 p. 401-406
6 p.
artikel
2018 Natural states of interacting systems and their use for the calculation of intermolecular forces. Kutzelnigg, W.
1978
1-10 3 p. 397-405
9 p.
artikel
2019 Natural states of interacting systems and their use for the calculation of intermolecular forces. Kutzelnigg, W.
1978
1-10 3 p. 451-455
5 p.
artikel
2020 Natural states of interacting systems and their use for the calculation of intermolecular forces. II. Natural states in the asymptotic 1/R expansion Maeder, F.
1978
1-10 3 p. 457-469
13 p.
artikel
2021 Nature of 9,9′-bianthryl and 10,10′-dimethoxy-9,9′-bianthryl radical anions Grampp, Günter
1994
1-10 3 p. 391-397
7 p.
artikel
2022 Nature of the ground and first excited states of the radical cations of photosynthetic bacterial reaction centres Reimers, J.R.
1995
1-10 3 p. 323-332
10 p.
artikel
2023 Near-infrared-induced conformational isomerization of 2-chloroethanol in an argon matrix Takeuchi, H.
1982
1-10 3 p. 275-280
6 p.
artikel
2024 Near-IR absorption transition of 3H4 to 3F2 for UCl6 2− complex in M 2ZrCl6 host crystals (M = K+, Rb+, and Cs+): an experimental and theoretical study Dai, Sheng
1995
1-10 3 p. 271-279
9 p.
artikel
2025 Negative shake-up energy in p-nitroaniline derivatives Katrib, A.
1981
1-10 3 p. 443-447
5 p.
artikel
2026 14N ENDOR study of γ-irradiated betaine arsenate Pöppl, A.
1993
1-10 3 p. 387-395
9 p.
artikel
2027 Neon in condensed phase: quantitative calculations of structural, thermodynamic and transport properties from pure theory Eggenberger, Rolf
1994
1-10 3 p. 317-327
11 p.
artikel
2028 Neural network solution of the Schrödinger equation for a two-dimensional harmonic oscillator Androsiuk, J.
1993
1-10 3 p. 377-383
7 p.
artikel
2029 Neutral and ionic emission from collisionally excited additives to an helium afterglow Taieb, G.
1977
1-10 3 p. 313-316
4 p.
artikel
2030 Neutron scattering study of the reorientational motions in Cr(CO)3(η5C4H4S) Chhor, K.
1984
1-10 3 p. 471-477
7 p.
artikel
2031 New approach to single-particle time-correlation function theory: Application to intramolecular dephasing in the condensed phase Watanesk, Ruangsri
1984
1-10 3 p. 407-411
5 p.
artikel
2032 New investigation of the photodissociation of the HBr molecule: total cross-section, anisotropy parameter and dependence of the spin–orbit branching on the ground state vibrational level Pouilly, B.
1998
1-10 3 p. 437-444
8 p.
artikel
2033 New Monte Carlo simulations of many-particle stochastic dynamics: Growth of correlations and local self-ordering during annihilation of like particles Brown, Ross
1991
1-10 3 p. 357-368
12 p.
artikel
2034 New photochromic symmetrical and unsymmetrical bis(heteroaryl)maleimides: A spectrokinetic study Cipolloni, M.
2009
1-10 3 p. 258-264
7 p.
artikel
2035 New type of rotational basis function for quantum-mechanical molecular collision calculations Clary, D.C.
1983
1-10 3 p. 331-341
11 p.
artikel
2036 NH3 trapped in nitrogen and rare gas matrices. II. High-resolution spectroscopy of ν2 and calculation of the inversion-translation doubling and proper rotation quadrupling Girardet, Claude
1984
1-10 3 p. 431-443
13 p.
artikel
2037 NH3 trapped in nitrogen and rare gas matrices. I. Potential surface analysis Girardet, Claude
1984
1-10 3 p. 415-430
16 p.
artikel
2038 Nickel porphyrin photophysics and photochemistry. A picosecond investigation of ligand binding and release in the excited state Kim, Dongho
1983
1-10 3 p. 305-322
18 p.
artikel
2039 Nitric oxide—heme binding model for nitrosylhemoglobin from its magnetic properties Doetschman, David C.
1980
1-10 3 p. 307-314
8 p.
artikel
2040 Nitro group photoreduction of 4-(2-nitrophenyl)- and 4-(3-nitrophenyl)-1,4-dihydropyridines Görner, Helmut
2010
1-10 3 p. 153-158
6 p.
artikel
2041 N-methylmethyleneimine and ethylideneimine: Gas- and matrix-infrared spectra, AB initio calculations and thermodynamic properties Stolkin, I.
1977
1-10 3 p. 327-347
21 p.
artikel
2042 193 nm Laser dissociation of CS2: prompt emission from CS and internal energy distribution of CS(X1Σ+) Butler, J.E.
1980
1-10 3 p. 413-421
9 p.
artikel
2043 NMR chemical shifts of CX and XCY molecules (X, Y = O, S, Se, Te): A comparison of coupled Hartree-Fock, semi-empirical rex and experimental results Jokisaari, Jukka
1988
1-10 3 p. 339-350
12 p.
artikel
2044 NMR in paramagnetic complexes of radicals with organic ligands Sysoeva, N.A.
1976
1-10 3 p. 321-330
10 p.
artikel
2045 NMR in paramagnetic complexes of radicals with organic ligands. II. Method of identification of electronic structure of complexes — Theory Sysoeva, N.A.
1976
1-10 3 p. 313-319
7 p.
artikel
2046 NMR study of the FH⋯F hydrogen bond. Relation between hydrogen atom position and FH⋯F bond length Panich, A.M.
1995
1-10 3 p. 511-519
9 p.
artikel
2047 Nodal configurations and many-body energies in Li3 3+, F3 3−, Li2 2+ F− and Li+F2 2− ions at crystal and cluster geometries Shalabi, A.S.
1991
1-10 3 p. 359-368
10 p.
artikel
2048 No fluorescence decay from low-lying electronic states excited into single vibronic levels with synchrotron radiation Benoist D'azy, Odile
1975
1-10 3 p. 327-338
12 p.
artikel
2049 Nonadditivity of interaction in Li(NH3) n and Li(NH3) n + (n=1–4) clusters Mierzwicki, Krzysztof
2001
1-10 3 p. 301-311
11 p.
artikel
2050 Non-adiabatic coupling in the autoionizing He(2 3S)—H2 system Vojtík, J.
1987
1-10 3 p. 369-374
6 p.
artikel
2051 Non-adiabatic coupling matrix elements <Ψz|∂/∂Q|Ψβ> for large CI wavefunctions Hirsch, Gerhard
1980
1-10 3 p. 335-347
13 p.
artikel
2052 Non-adiabatic reaction of hydrogen atom cleavage from electronically excited molecular systems Ovchinnikov, A.A.
1977
1-10 3 p. 349-353
5 p.
artikel
2053 Non-adiabatic unimolecular dissociation of polyatomic molecules. I. General theory Lorquet, A.J.
1980
1-10 3 p. 241-252
12 p.
artikel
2054 Non-adiabatic unimolecular dissociation of polyatomic molecules. III. The decomposition of dioxetane Lorquet, A.J.
1980
1-10 3 p. 261-270
10 p.
artikel
2055 Non-adiabatic unimolecular dissociation of polyatomic molecules. II. The thermal dissociation of nitrous oxide Lorquet, A.J.
1980
1-10 3 p. 253-260
8 p.
artikel
2056 Non-adiabatic vibronic interactions and the Raman effect Small, Gerald J.
1975
1-10 3 p. 379-383
5 p.
artikel
2057 Non-Brownian transport in complex systems Klafter, J.
1993
1-10 3 p. 821-829
9 p.
artikel
2058 Non-empirical SCF and CI study of the SOH radical Sannigrahi, A.B.
1977
1-10 3 p. 381-389
9 p.
artikel
2059 Non-empirical SCF CI study of hydroxymethyl radical (CH2OH). Solgadi, D.
1985
1-10 3 p. 387-396
10 p.
artikel
2060 Nonequilibrium dissociation of hydrogen in a parallel-plate radio frequency discharge Longo, S.
1998
1-10 3 p. 445-453
9 p.
artikel
2061 Non-equilibrium solvation in chemical reactions. I. Effective equations of motion Berezhkovskii, A.M.
1992
1-10 3 p. 331-339
9 p.
artikel
2062 Nonequilibrium solvation in chemical reactions. III. Applications of the theory Berezhkovskii, A.M.
1994
1-10 3 p. 275-288
14 p.
artikel
2063 Non-equilibrium solvation in chemical reactions. II. Rate constant Berezhkovskii, A.M.
1992
1-10 3 p. 341-356
16 p.
artikel
2064 Non-equilibrium vibrational kinetics and `hot atom' models in the recombination of hydrogen atoms on surfaces Molinari, Ettore
2001
1-10 3 p. 439-458
20 p.
artikel
2065 Non-equilibrium vibrational kinetics of CO pumped by vibrationally excited nitrogen molecules: A comparison between theory and experiment De Benedictis, S.
1987
1-10 3 p. 361-370
10 p.
artikel
2066 Non-equilibrium vibrational kinetics of CO pumped by vibrationally excited nitrogen molecules: General theoretical considerations Gorse, C.
1987
1-10 3 p. 351-360
10 p.
artikel
2067 Nonequilibrium vibrational populations of diatomic species in electrical discharges: Effects on the dissociation rates Capitelli, M.
1977
1-10 3 p. 417-427
11 p.
artikel
2068 Non-exponential decay in pyrazine single vibronic level fluorescence Fischer, Gad
1977
1-10 3 p. 377-386
10 p.
artikel
2069 Non-exponential non-Arrhenius relaxation in the course of CO rebinding to heme proteins Berlin, Yu.A.
1995
1-10 3 p. 369-385
17 p.
artikel
2070 Nonexponential resonance fluorescence. The role of the exciting light Langhoff, C.A.
1977
1-10 3 p. 357-365
9 p.
artikel
2071 Nonlinear normal-mode-scattering-mode transformation Kupka, H.
1990
1-10 3 p. 403-412
10 p.
artikel
2072 Nonlinear relation between free/reorganization energies and molecular first-order hyperpolarizabilities of stilbazolium derivatives Zhan, Chuanlang
2002
1-10 3 p. 593-600
8 p.
artikel
2073 Non-markovian theory of diffusion-controlled excitation transfer Lukzen, N.N.
1986
1-10 3 p. 289-304
16 p.
artikel
2074 Non-orthogonal orbitals for localized electrons Bignonneau, Gérald
1999
1-10 3 p. 301-318
18 p.
artikel
2075 Non-orthogonal orbitals for localized electrons Fritsch, Alain
1998
1-10 3 p. 373-384
12 p.
artikel
2076 Non-orthonormal basis calculations of the dipole transition moment for the phillips system (A 1Πu → X 1Σ+ g) in C2. Theoretical lifetime of the A 1Πu state Theodorakopoulos, G.
1987
1-10 3 p. 319-324
6 p.
artikel
2077 Non-quantum-confinement optics in (CdS) n clusters Gutsev, G.L.
2010
1-10 3 p. 113-120
8 p.
artikel
2078 Nonradiative decay processes in benzene Prais, Michael G.
1974
1-10 3 p. 331-352
22 p.
artikel
2079 Non-radiative relaxation in jet-cooled xanthione and some molecular complexes studied by fluorescence and phosphorescence excitation Motyka, Andrea L.
1988
1-10 3 p. 405-417
13 p.
artikel
2080 Nonradiative relaxation processes of the higher excited triplet states of anthracenes studied by a double excitation method Kobayashi, Shunsuke
1978
1-10 3 p. 399-407
9 p.
artikel
2081 Nonreactive scattering of K by Br2 in the energy range of 0–10 eV Evers, C.W.A.
1978
1-10 3 p. 399-414
16 p.
artikel
2082 Non-statistical energy partitioning in the decomposition of chemically activated CF3OH and CH2FOH molecules Burks, T.L.
1978
1-10 3 p. 327-336
10 p.
artikel
2083 Non-statistical energy partitioning in the gas phase reactions of polyatomic molecules Macdonald, R.Glen

1-10 3 p. 321-328
artikel
2084 Non-zero total angular momentum calculations of rovibrational levels for triatomic molecules using generator coordinates Padkjær, Søren Berg
1992
1-10 3 p. 419-427
9 p.
artikel
2085 N(2p3 2Po) in the nitrogen afterglow Taghipour, A.
1979
1-10 3 p. 363-368
6 p.
artikel
2086 3nπ* spectra of benzaldehyde II. In methylcyclohexane Goodman, Lionel
1980
1-10 3 p. 329-345
17 p.
artikel
2087 Nuclear coordinate dependence of electronic matrix elements for radiationless transitions Freed, Karl F.
1975
1-10 3 p. 409-432
24 p.
artikel
2088 Nuclear magnetic relaxation study of the establishment of order in the ammonium halides Sharp, A.R.
1976
1-10 3 p. 431-444
14 p.
artikel
2089 Nuclear quadrupole coupling constants of BeH, BeH+ and BeH−: ab initio study of their rovibrational dependence Fišer, J
1996
1-10 3 p. 351-358
8 p.
artikel
2090 Nuclear quadrupole coupling constants of rovibrational levels of all isotopic species of BH+ in their X 2Σ+ and B′ 2Σ+ states Vojtík, J.
1991
1-10 3 p. 369-377
9 p.
artikel
2091 Nuclear quadrupole interaction of 199mHg mercaptides Butz, T.
1991
1-10 3 p. 437-443
7 p.
artikel
2092 Nuclear quadrupole interaction of 99Mo(β−)99TcIN Mo(V, VI)-EDTA complexes Xinbo, Ni
1988
1-10 3 p. 455-460
6 p.
artikel
2093 Nuclear quadrupole resonance after nuclear polarisation during an optical pumping cycle von Borczyskowski, C.
1978
1-10 3 p. 367-374
8 p.
artikel
2094 Nuclear reactivity indices in the context of spin polarized density functional theory Cárdenas, Carlos
2006
1-10 3 p. 303-310
8 p.
artikel
2095 Nuclear spin-lattice relaxation study of substituted azobenzenes and azoxybenzenes Agostini, G.
1978
1-10 3 p. 407-412
6 p.
artikel
2096 Numerical experiments of fluorescence quenching studied by the Smoluchowski–Collins–Kimball model Kubicki, Jacek
2008
1-10 3 p. 251-263
13 p.
artikel
2097 Numerical studies of surface-ion neutralization Sulston, K.W.
1988
1-10 3 p. 411-415
5 p.
artikel
2098 Numerical studies of the trapping of Frenkel excitons in one-dimensional systems Huber, D.L.
1990
1-10 3 p. 409-413
5 p.
artikel
2099 Observation of fine structure and hyperfine structure depolarization in the photofragment anisotropy in triplet H2 Wouters, Eloy R.
1997
1-10 3 p. 309-323
15 p.
artikel
2100 Observation of level crossing and level anticrossing signals in the CO2 laser Stark spectrum of POF3 and their proposed application to electric field standards in laser Stark spectroscopy Tanaka, Keiichi
1991
1-10 3 p. 229-240
12 p.
artikel
2101 Observation of new bands in the N2 Herman infrared system and kinetic study of its formation in a pulsed-discharge apparatus Nadler, I.
1982
1-10 3 p. 375-380
6 p.
artikel
2102 Observations on binary clusters formed upon expansion of argon mixtures Dun, Haiping
1980
1-10 3 p. 469-479
11 p.
artikel
2103 Obtiuary 2003
1-10 3 p. 223-225
3 p.
artikel
2104 ODMR and Proton-ENDOR investigations of the symmetry and geometry of the lowest excited triplet state of quinoxaline and p-dichlorobenzene at high magnetic fields Von Borczyskowski, C.
1978
1-10 3 p. 355-366
12 p.
artikel
2105 17O-ligand hyperfine structure in single crystal ESR spectra of copper(II)hydroxyquinolinate: phthalimide and copper(II)picolinate:zincpicolinate tetrahydrate Lorenz, A.R.
1976
1-10 3 p. 327-344
18 p.
artikel
2106 On a correct description of a multi-temperature dissociating CO2 flow Kustova, E.V.
2006
1-10 3 p. 293-310
18 p.
artikel
2107 On a semiclassical approach to energy transfer by atom/molecule-surface collisions Billing, Gert Due
1982
1-10 3 p. 223-239
17 p.
artikel
2108 On a site-selective exafs experiment using optical emission Goulon, José
1983
1-10 3 p. 347-356
10 p.
artikel
2109 On a stochastic description of precipitation phenomena in supersaturated solutions Koptelov, E.A.
1984
1-10 3 p. 477-482
6 p.
artikel
2110 On charge carrier photogeneration mechanisms in organic molecular crystals Silinsh, E.A.
1991
1-10 3 p. 373-383
11 p.
artikel
2111 On long-range spin-orbit coupling effects in molecular dynamics: O2 + dissociation and predissociation Durup, Jean
1981
1-10 3 p. 351-363
13 p.
artikel
2112 17O NMR in simple oxides Bastow, T.J.
1990
1-10 3 p. 459-467
9 p.
artikel
2113 On possibility of calculating Siegert eigenvalues for autoionizing electronic states Isaacson, A.D.
1978
1-10 3 p. 311-317
7 p.
artikel
2114 On possible deviations of experimental PALS data from positronium pick-off model estimates Goworek, T.
2002
1-10 3 p. 295-307
13 p.
artikel
2115 On product rotational distributions relaxation rates and chemical laser threshold times Brenner, D.
1979
1-10 3 p. 303-308
6 p.
artikel
2116 On quantifying the vibronic interaction between electronic states Woywod, Clemens
2005
1-10 3 p. 321-334
14 p.
artikel
2117 On resonance-type effective vibrational Hamiltonians for CO2 II. Results Joyeux, Marc
1997
1-10 3 p. 287-301
15 p.
artikel
2118 On resonance-type effective vibrational Hamiltonians for CO2 I. Theoretical background Joyeux, Marc
1997
1-10 3 p. 269-286
18 p.
artikel
2119 On spectroscopic properties and isotope effects of vibrationally stabilized molecules Manz, J.
1984
1-10 3 p. 333-343
11 p.
artikel
2120 On statistical models and prior distributions in the theory of chemical reactions Ben-Shaul, A.
1977
1-10 3 p. 341-366
26 p.
artikel
2121 On statistics of an ensemble of oscillators under excitation. III. Quantum non-linear oscillators with fast phase relaxation in a non-monochromatic external field Sazonov, V.N.
1982
1-10 3 p. 459-471
13 p.
artikel
2122 On statistics of the ensemble of oscillators under excitation. I. Classical nonlinear oscillators excited by a weak external force Sazonov, V.N.
1980
1-10 3 p. 305-311
7 p.
artikel
2123 On statistics of the ensemble of oscillators under excitation. II. Parametric excitation of linear quantum oscillators Sazonov, V.N.
1981
1-10 3 p. 391-398
8 p.
artikel
2124 On the accuracy of non-equilibrium transport coefficients calculation Kustova, E.V.
2001
1-10 3 p. 459-469
11 p.
artikel
2125 On the BiF bond dissociation energy and an evaluation of the BiF red emission band systems Devore, T.C.
1991
1-10 3 p. 423-433
11 p.
artikel
2126 On the breadth of the nitrogen K shell excitation line as observed by esca and xuv absorption spectroscopy Connerade, J.P.
1973
1-10 3 p. 256-258
3 p.
artikel
2127 On the calculation of classical time-correlation functions: Diagonalization of the “liouville matrix” Allen, J.W.
1982
1-10 3 p. 241-245
5 p.
artikel
2128 On the calculation of nonadiabatic terms in vibronic coupling models Brickmann, J.
1977
1-10 3 p. 367-371
5 p.
artikel
2129 On the calculation of the exciton ZFS hamiltonian for organic molecular crystals Tedder, S.H.
1976
1-10 3 p. 455-459
5 p.
artikel
2130 On the calculation of the satellite peaks observed in the high energy photoelectron spectra of small molecules Wood, Melvyn H.
1974
1-10 3 p. 471-477
7 p.
artikel
2131 On the connection between incubation and relaxation times in thermal unimolecular reactions Pritchard, H.O.
1982
1-10 3 p. 447-450
4 p.
artikel
2132 On the critical behavior of phase changes of a forward-scattered light in an isotropic chiral fluid Kim, Yunsoo
2002
1-10 3 p. 455-461
7 p.
artikel
2133 On the dependence of multiphoton excitation of SF6 on the laser intensity Dilonardo, M.
1986
1-10 3 p. 337-344
8 p.
artikel
2134 On the dependence of the rate constant of an elementary chemical process in the kinetic region on the viscosity of the medium Aleksandrov, I.V.
1984
1-10 3 p. 455-466
12 p.
artikel
2135 On the derivation of the after-effect solution for the Kerr effect relaxation from the Langevin equation for rotation in three dimensions Coffey, W.T.
1992
1-10 3 p. 357-375
19 p.
artikel
2136 On the determination of D 0 0(CaBr) from translational energy threshold measurements Garay Salazar, M.
1997
1-10 3 p. 365-372
8 p.
artikel
2137 On the dielectric theory and computer simulation of water Steinhauser, O.
1983
1-10 3 p. 465-482
18 p.
artikel
2138 On the direct determination of analytical diatomic potential energy functions from spectroscopic data: the X 1∑+ electronic states of NaF, LiI, CS, and SiS Coxon, John A.
1992
1-10 3 p. 327-340
artikel
2139 On the dissociation energies and bonding in NiCO+ and TiCO+ Bauschlicher jr., Charles W.
1988
1-10 3 p. 383-394
12 p.
artikel
2140 On the electronic spectroscopy of benzyl alcohol Gingell, J.M.
1998
1-10 3 p. 443-449
7 p.
artikel
2141 On the excess-energy dependence of radiationless decay rate constants Sobolewski, A.L.
1987
1-10 3 p. 469-479
11 p.
artikel
2142 On the first principles Hartree—Fock and local density pseudopotentials Zunger, Alex
1978
1-10 3 p. 423-443
21 p.
artikel
2143 On the fluorescence depolarization in bis-(N-carbazolyl) compounds Hennecke, Manfred
1991
1-10 3 p. 391-399
9 p.
artikel
2144 On the forced harmonic oscillator with time-dependent frequency Meyer, Hans-Dieter
1981
1-10 3 p. 365-383
19 p.
artikel
2145 On the improvement of the gauge invariance in finite basis set coupled hartree—fock calculations of molecular magnetic properties Sadlej, A.J.
1975
1-10 3 p. 383-392
10 p.
artikel
2146 On the influence of spatial correlations on the rate of chemical reactions in dense gases. I. Quantum statistical theory Der, R.
1980
1-10 3 p. 427-435
artikel
2147 On the influence of spatial correlations on the rate of chemical reactions in dense systems. II. Numerical results Der, R.
1980
1-10 3 p. 437-442
artikel
2148 On the information theoretic prediction of collision probabilities using approximate dynamic constraints Manz, Jörn
1976
1-10 3 p. 385-391
7 p.
artikel
2149 On the information theoretic synthesis of three dimensional vibrotational reaction probabilities from collinear results Connor, J.N.L.
1979
1-10 3 p. 395-406
12 p.
artikel
2150 On the interaction between ammonia and carbon dioxide in solid argon and solid nitrogen Fredin, Leif
1976
1-10 3 p. 473-484
12 p.
artikel
2151 On the interatomic potentials for noble gas mixtures Watanabe, Kyoko
1982
1-10 3 p. 423-435
13 p.
artikel
2152 On the interpretation of g values of the lowest excited 3T1u state of the f center in CaO van Berlo, G.J.A.
1986
1-10 3 p. 345-353
9 p.
artikel
2153 On the interpretation of magnetic field induced level crossings in triplet—triplet annihilation in naphthalene and anthracene-doped phenanthrene Tedder, S.H.
1977
1-10 3 p. 357-374
18 p.
artikel
2154 On the Jahn—Teller distortion in the cyclopropenyl radical Poppinger, Dieter
1977
1-10 3 p. 437-442
6 p.
artikel
2155 On the ligand-field potential for f electrons in the angular overlap model Urland, W.
1976
1-10 3 p. 393-401
9 p.
artikel
2156 On the lowest-lying states and electronic structure of the ScN+ and ScP+ isovalent ions Elkhattabi, S.
1999
1-10 3 p. 257-274
18 p.
artikel
2157 On the molecular and electronic structure of matrine-type alkaloids Galasso, V.
2006
1-10 3 p. 457-468
12 p.
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2158 On the nature of intramolecular dephasing processes in polyatomic molecules Mukamel, Shaul
1978
1-10 3 p. 327-333
7 p.
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2159 On the nature of the fluorescent state of methylated indole derivatives Roy Meech, Stephen
1983
1-10 3 p. 317-328
12 p.
artikel
2160 On the NeNe potential-energy curve and related properties Aziz, R.A.
1984
1-10 3 p. 491-
1 p.
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2161 On the occurrence of 119Sn-CIDNP during some reactions of trimethylstannyl radicals Lehnig, Manfred
1975
1-10 3 p. 419-425
7 p.
artikel
2162 On the 31P chemical shift anisotropy in condensed phosphates Duncan, T.M.
1984
1-10 3 p. 339-349
11 p.
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2163 On the possibility of bremsstrahlung—isochromat spectroscopy for gas-phase molecules Ågren, Hans
1985
1-10 3 p. 357-365
9 p.
artikel
2164 On the practical calculation of resonance energies and widths by basis set methods Isaacson, Alan D.
1984
1-10 3 p. 367-376
10 p.
artikel
2165 On the radical mechanism for photoinduced nucleation of alkane vapors Gertler, Alan W.
1979
1-10 3 p. 429-439
11 p.
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2166 On the reaction Si+(2P) + H2(X1Σ+ g) → SiH+ + H. I. Ab initio potential energy surfaces González, Miguel
1987
1-10 3 p. 417-424
8 p.
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2167 On the relation between absorption and emission spectra of molecules in solution van Metter, R.L
1976
1-10 3 p. 333-340
8 p.
artikel
2168 On the relation between charge-density susceptibility, scattering functions, and Van Der Waals forces Linder, B.
1980
1-10 3 p. 353-361
9 p.
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2169 On the reliability of a reasonable single surface treatment of the reaction C+(2P)+H2(X 1Σg +)→CH+ +H at relative energies from the threshold region up to 2.0 eV González, Miguel
1989
1-10 3 p. 443-462
20 p.
artikel
2170 On the role of 3d orbitals in sulfur Strömberg, Ann
1984
1-10 3 p. 323-328
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2171 On the role of potential features in fine-structure transitions with application to H++F(2P 1 2 →F(2P 3 2 ) Padmavathi, D.A.
1994
1-10 3 p. 469-478
10 p.
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2172 On the separation of long-range and short-range dipole correlations in polar fluids Bordewijk, P.
1978
1-10 3 p. 451-464
14 p.
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2173 On the sign of the dipole moment derivatives in CH3X (X = F, Cl, Br, I) Abbate, S.

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2174 On the similarity of the bonding in NiS and NiO Bauschlicher Jr., Charles W.
1985
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2175 On the source of the anomalous fluorescence of 4-(dialkylamino)benzonitrile in aromatic hydrocarbon solvents: the role of exciplexes de Lange, M.C.C.
1993
1-10 3 p. 425-440
16 p.
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2176 On the stability of NCNO and its dissociation into CN and NO radicals as treated by ab initio methods Björkman, Cecilia
1977
1-10 3 p. 355-366
12 p.
artikel
2177 On the steady-state solutions of the kinetics of homogeneous nucleation Kolar-Anic, Lj.
1980
1-10 3 p. 281-286
6 p.
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2178 On the structure and spectroscopic properties of bispidine, N,N ′-dimethylbispidine and a bis-bispidine macrocycle Galasso, V.
2002
1-10 3 p. 229-240
12 p.
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2179 On the theory of direct collisional processes Dubrovskiy, G.
1975
1-10 3 p. 405-413
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2180 On the theory of vibronic structure of linear aggregates. Application to pseudoisocyanin (PIC) Scherer, P.O.J.
1984
1-10 3 p. 269-283
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2181 On the trace Raman scattering cross sections of benzene C6H6, C6D6, and 13C6H6 in the gas phase Fernández-Sánchez, J.M.
1994
1-10 3 p. 479-486
8 p.
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2182 On the transition functional method Pickup, B.T.
1977
1-10 3 p. 407-416
10 p.
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2183 On the uniqueness of the constrained space orbital variation (CSOV) technique Bauschlicher Jr., Charles W.
1986
1-10 3 p. 391-398
8 p.
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2184 On the use of “effective harmonic potentials” and “effective normal coordinates” in computing the vibrational energy levels of polyatomic molecules Amat, G.
1982
1-10 3 p. 363-375
13 p.
artikel
2185 On the use of higher-order irreducible vertex parts in the calculation of exciton spectra Liegener, C.-M.
1986
1-10 3 p. 339-343
5 p.
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2186 On the use of x-ray-excited optical luminescence (XEOL) for the analysis of multisite rare-earth systems Tola, Pascal
1983
1-10 3 p. 339-345
7 p.
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2187 On the validity of the one-particle diffusion model of geminate recombination in micelles Christensen, Michael
2003
1-10 3 p. 235-241
7 p.
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2188 On the validity of the RWA for steady state and temporal populations of molecular states involved in IR multi-photon excitations Nakai, Sachiko
1991
1-10 3 p. 349-365
17 p.
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2189 On the validity of the standard model for primary charge separation in the bacterial reaction center Small, Gerald J.
1995
1-10 3 p. 239-257
19 p.
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2190 On the validity of the Xα method in the computation of ionization potentials. A comparison of the results for small molecules De Alti, Giancarlo
1982
1-10 3 p. 425-433
9 p.
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2191 On the vibrational spectra of liquid HCl Chesnoy, J.
1979
1-10 3 p. 337-344
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2192 On the vibrational structure of methyl iodide. I. Cubic and quartic normal mode coupling constants Zygan-Maus, R.
1981
1-10 3 p. 475-483
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2193 On the vibrational structure of methyl iodide. II. relaxation pathways in the 3000 cm−1 energy regime Zygan-Maus, R.
1981
1-10 3 p. 485-490
6 p.
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2194 On the vibronic structure of all-trans-retinal in different environments Davidsson, Åke
1985
1-10 3 p. 387-392
6 p.
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2195 O3 photolysis at 248 nm and O(1D2) quenching by H2O, CH4, H2, and N2O: O(3P J ) yields Wine, P.H.
1982
1-10 3 p. 365-373
9 p.
artikel
2196 Optical absorption spectra of an aqueous frozen solution of neodymium chloride at various temperatures and pressures Jean-Louis, M.
1978
1-10 3 p. 385-391
7 p.
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2197 Optical activity of oriented molecules. IX. Phenomenological Mueller matrix description of thick samples and of optical elements Schönhofer, Alfred
1983
1-10 3 p. 453-467
15 p.
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2198 Optical Bloch equations and enhanced decay of Rabi oscillations in strong driving fields Plakhotnik, Taras
2006
1-10 3 p. 337-340
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2199 Optical dephasing of impurities in organic and inorganic glasses. I. General formalism and application to the coupling with a single two-level system Kassner, K.
1986
1-10 3 p. 345-370
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2200 Optical dephasing of impurities in organic and inorganic glasses. II. Coupling of an impurity to many two-level systems Kassner, K.
1986
1-10 3 p. 371-390
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2201 Optical excitation dynamics in polymers - spectrum of eigenvalues and analysis: a numerical study Mollay, Bernhard
1993
1-10 3 p. 645-664
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2202 Optically detected magnetic resonance study of the lowest excited triplet state of aromatic thioketones: Xanthione Maki, August H.
1978
1-10 3 p. 369-380
12 p.
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2203 Optical model for potential surface crossing Garetz, Bruce A.
1975
1-10 3 p. 385-391
7 p.
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2204 Optical nuclear polarization in the gas phase Obynochny, A.A.
1986
1-10 3 p. 415-419
5 p.
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2205 Optical potential calculations for molecular collisions Harold Zimmerman, I.
1974
1-10 3 p. 315-336
22 p.
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2206 Optical potential theory of diatom-diatom scattering. II. Indistinguishable molecules Varracchio, E.Ficocelli

1-10 3 p. 457-471
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2207 Optical properties of anthracene single crystals in the excitonic region of the spectrum between 4 and 10.5 eV Koch, E.E.
1974
1-10 3 p. 370-383
14 p.
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2208 Optical, Raman and resonance Raman spectra and lattice dynamics calculations of the misfit layer compounds, (SnS)1.17NbS2 and (PbS)1.18TiS2 Sourisseau, C.
1994
1-10 3 p. 377-392
16 p.
artikel
2209 Optical transitions, XPS, electronic states in NiPS3 Piacentini, M.
1982
1-10 3 p. 289-304
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2210 Optimal control of molecular motion: Nonlinear field effects Yao, K.
1991
1-10 3 p. 373-381
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2211 Opto-acoustic detection of chain reactions Diebold, Gerald J.
1980
1-10 3 p. 429-437
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2212 Optothermal-detected microwave-sideband CO2-laser spectroscopy of NCH-NH3 Fraser, G.T.
1991
1-10 3 p. 523-531
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2213 Ordering of transition metal atoms in MCuFeS2 (M = Li, Na): electronic structure and Monte Carlo simulations Ramírez, Rafael
1994
1-10 3 p. 585-591
7 p.
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2214 Orientational effects in electric-field-induced spectra Andrews, David L.
1986
1-10 3 p. 357-363
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2215 Orientational invariance of the rotational transition probability in the sudden approximation Stallcop, James R.
1974
1-10 3 p. 456-463
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2216 Orientation factor in Förster energy transfer with photoselection of donor and acceptor Nickel, Bernhard
1995
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2217 Orientation of benzene molecules adsorbed on graphite as studied by penning ionization electron spectroscopy Kubota, Hiroyasu
1984
1-10 3 p. 399-403
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2218 Orientation of chain molecules in ionotropic gels: a Brownian dynamics model Woelki, Stefan
2003
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2219 Orientation of the Q y optical transition moment of bacteriopheophytin in Rhodobacter sphaeroides reaction centers Klenina, I.B.
2003
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2220 Origin of InI emission in laser studies of the crossed beam reaction In+I2 Rettner, Charles T.
1981
1-10 3 p. 371-383
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2221 Ornstein–Uhlenbeck diffusion quantum Monte Carlo calculations on BH and HF with the floating spherical Gaussian orbitals and spherical Gaussian geminals Lu, Shih-I
2003
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2222 Overtone intensities in resonance Raman scattering Kodama, Kenji
1980
1-10 3 p. 371-378
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2223 Overtone spectra as a probe of molecular conformations: local mode description of the CH-stretching overtone spectra of the haloethanes Henry, Bryan R.
1981
1-10 3 p. 385-394
10 p.
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2224 Overtone spectra of 1,2-dichloro- and dibromo-ethanes in the near infrared region Abdul Rasheed, T.M.
1986
1-10 3 p. 349-356
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2225 Pair potentials and polarizabilities for LiF and KF Bounds, D.G.
1979
1-10 3 p. 405-411
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2226 Parameter recovery and discrimination between different types of fluorescence decays obtained for dipole-dipole energy transfer in low-dimensional systems Van der Auweraer, M.
1994
1-10 3 p. 399-416
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2227 Parametric analysis of the energy levels of Nd3+ in frozen dilute aqueous solutions of neodymium chloride Rajnak, K.
1981
1-10 3 p. 331-337
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2228 Parity propensity rules for multiphoton Π-Π transitions Gauyacq, D.
1987
1-10 3 p. 457-471
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2229 Path-integral molecular dynamics simulations of hydrated hydrogen chloride cluster HCl(H2O)4 on a semiempirical potential energy surface Takayanagi, Toshiyuki
2009
1-10 3 p. 196-202
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2230 Pathway dependence of the efficiency of calculating free energy and entropy of solute–solute association in water Trzesniak, Daniel
2006
1-10 3 p. 410-416
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2231 Peculiarity of triplet–triplet energy transfer from 2-(2′-hydroxy-phenyl)benzoxazole to diacetyl. Evidence for radiative keto–enol transitions 3 K ∗→1 E and 1 E→1 K ∗ Nickel, Bernhard
1998
1-10 3 p. 371-394
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2232 Periodic orbits, adiabaticity and stability Pollak, Eli
1981
1-10 3 p. 305-316
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2233 Perturbation theory of the electron correlation effects for atomic and molecular properties. III. Fourth-order corrections to molecular dipole moments and polarizabilities Diercksen, Geerd H.F.
1981
1-10 3 p. 293-304
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2234 Phase behavior and anomalies of thermodynamic properties in a multi-component near-critical fluid mixture Belyakov, M.Yu.
2009
1-10 3 p. 85-90
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2235 Phase-conjugate reflection by degenerate four-wave mixing in 2-(2′-hydroxyphenyl)benzimidazole dye solutions: solvent effects Costela, A.
1996
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2236 Phase diagrams of grafted molecules under external fields: A mean field model Shew, Chwen-Yang
2009
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2237 Phase transitions in polyphenyls: Raman spectra of p-terphenyl and p-quaterphenyl in the solid state Bolton, Barbara A.
1978
1-10 3 p. 331-344
14 p.
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2238 pH dependence of the absorption and emission behaviour of riboflavin in aqueous solution Drössler, P.
2002
1-10 3 p. 429-439
11 p.
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2239 Phonon spectra and structure of crystalline ethylene oxide and ethylene sulphide at 77 k Cataliotti, Rosario
1982
1-10 3 p. 293-300
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2240 Phosphorescence- and delayed-fluorescence-detected magnetic resonance at zero-field on mobile and localized triplet states in anthracene Von Schütz, J.U.
1980
1-10 3 p. 365-372
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2241 Phosphorescence and ODMR studies of isotopically mixed monoclinic and triclinic 1,4-dichlorobenzene Janes, S.M.
1986
1-10 3 p. 429-437
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2242 Photoabsorption and photoionization of the valence and inner (P 2p, 2s) shells of PF3: Absolute oscillator strengths and dipole-induced breakdown pathways Au, Jennifer W.
1997
1-10 3 p. 397-418
22 p.
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2243 Photoabsorption spectra of H2S, CH3SH and SO2 near the sulfur K edge Bodeur, S.
1985
1-10 3 p. 415-427
13 p.
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2244 Photoadmittance of two step charge transfer processes on semiconductor electrodes. Example of hydrogen evolution reaction Bergmann, F.
1993
1-10 3 p. 407-419
13 p.
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2245 Photochemical bleaching of adsorbed rhodamine 6G as a probe of binding geometries on a fused silica surface Huston, A.L.
1991
1-10 3 p. 401-407
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2246 Photochemical decay of butynal (H3CCCCHO) in the gas phase following S1(nπ*) ← S0 excitation Zürcher, H.U.
1982
1-10 3 p. 403-410
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2247 Photochemical reactions in dehydrated photosynthetic organisms, leaves, chloroplasts and photosystem II particles: reversible reduction of pheophytin and chlorophyll and oxidation of β-carotene Shuvalov, Vladimir A.
2003
1-10 3 p. 227-237
11 p.
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2248 Photoconduction in rare gas fluids doped by small organic molecules Reininger, R.
1984
1-10 3 p. 473-479
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2249 Photodissociation of BrCN and ICN in the a continuum: Vibrational and rotational distributions of CN(X 2Σ+) Fisher, W.H.
1984
1-10 3 p. 457-471
15 p.
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2250 Photodissociation of CF3I at 248 nm: Kinetic energy dependence of the recoil anisotropy Felder, Peter
1991
1-10 3 p. 435-445
11 p.
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2251 Photodissociation of ICN at 351, 337, and 308 nm. Rotational and vibrational energy disposal in CN(X2Σ+) Fisher, W.H.
1983
1-10 3 p. 443-457
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2252 Photodissociation of molecular beams of SO2 at 193 nm Kawasaki, Masahiro
1982
1-10 3 p. 377-382
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2253 Photoelectron angular distribution and assignments of photoelectron spectra of nitrogen dioxide, nitromethane and nitrobenzene Katsumata, Shunji
1982
1-10 3 p. 423-431
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2254 Photoelectron energy distribution measurements from benzene in rare gas matrices Schwentner, N.
1978
1-10 3 p. 281-285
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2255 Photoelectron—photoion-coincidence measurements on 2,4-hexadiyne Dannacher, Josef
1978
1-10 3 p. 339-344
6 p.
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2256 Photoelectron-photoion coincidence study of CF3I. implications for the CW IR laser multiphoton dissociation of CF3I+ Bombach, Rolf
1982
1-10 3 p. 403-408
6 p.
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2257 Photoelectron spectra and their relativistic interpretation for gaseous bismuth trihalides Egdell, R.G.
1982
1-10 3 p. 237-247
11 p.
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2258 Photoelectron valence band spectra of diacetylene polymers Stevens, G.C
1978
1-10 3 p. 399-406
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2259 Photoemission from small organic crystals into gases Altwegg, L.
1984
1-10 3 p. 471-482
12 p.
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2260 Photoexcitation and photodissociation lasers. II. CO laser emission from the vacuum UV photodissociation of COS Lin, M.C.
1975
1-10 3 p. 433-441
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2261 Photoexcitation and photodissociation lasers. III. mechanisms of CO laser emission from the vacuum UV photodissociation of CH2COO2 and CH2COSO2 mixtures Lin, M.C.
1975
1-10 3 p. 442-448
7 p.
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2262 Photoexcitation and photofragment fluorescence studies of methanethiol in vacuum ultraviolet Tokue, I.
1987
1-10 3 p. 449-456
8 p.
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2263 Photofragmentation of SnCl2 at 193 nm Van Veen, N.J.A.
1982
1-10 3 p. 465-470
6 p.
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2264 Photofragmentation of thallium halides van Veen, N.J.A.
1981
1-10 3 p. 371-384
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2265 Photofragment vector correlations measured by sub-doppler 2+1 laser-induced fluorescence spectroscopy Docker, M.P.
1989
1-10 3 p. 405-421
17 p.
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2266 Photoinduced electron transfer in polar solutions. I. New aspects of the role of the solvent mode in electron-transfer processes in charge-separation reactions Kakitani, Toshiaki
1985
1-10 3 p. 381-397
17 p.
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2267 Photoinduced electron transfer in pyromellitimide-bridged porphyrins Harrison, R.J.
1987
1-10 3 p. 429-448
20 p.
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2268 Photoinduced formation of persistent contact ion pairs in solid noble gases: UV/Vis spectroscopic, photokinetic and energetic investigations Gödicke, Björn
2000
1-10 3 p. 339-352
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2269 Photoionization cross section and asymmetry parameter of LiH: a mixed GTO/STOCOS L2 basis set calculation Carmona-Novillo, Estela
1996
1-10 3 p. 435-445
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2270 Photoionization detection of CF2 radicals resulting from the IR multiple-photon dissociation of CF2HCl molecules in a molecular beam Lokhman, V.N.
2001
1-10 3 p. 357-367
11 p.
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2271 Photoionization mass spectrometry of kinetic energy-selected ions. The translational energy distribution of N+ /N2 in the inner-shell ionization energy range Locht, R.
1992
1-10 3 p. 477-485
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2272 Photoisomerization about carbon—nitrogen double bonds. I. Kinetic and potential energy for ground and excited states of methylenimine Russegger, Peter
1978
1-10 3 p. 329-339
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2273 Photoluminescence and cathodoluminescence of Tb-doped Al2O3–ZrO2 nanostructures obtained by sol–gel method Zawadzki, M
2003
1-10 3 p. 275-285
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2274 Photon-induced molecular charge separation studied by nanosecond time-resolved microwave conductivity de Haas, Matthijs P.
1984
1-10 3 p. 490-
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2275 Photophysical behaviour of azaphenanthrenes Masetti, F.
1975
1-10 3 p. 301-306
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2276 Photophysics of aryl substituted 1,3,4-oxadiazoles. II. SCF Cl calculations in different molecular configurations and assignment of the T1 → T n spectra of αNPD and βNPD Rullière, Claude
1979
1-10 3 p. 337-347
11 p.
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2277 Photophysics of triphenylphosphines and their oxides: role of dimethylamino substituents Changenet, Pascale
1997
1-10 3 p. 311-322
12 p.
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2278 Photoproperties of isolated cis and trans stilbene molecules Greene, B.I.
1980
1-10 3 p. 289-298
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2279 Photoquenching II. Pulsed-laser-pumped dye laser systems Speiser, Shammai
1974
1-10 3 p. 479-483
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2280 Photoreduction of 9,10-anthraquinone by triethylamine: a Fourier-transform EPR study Kausche, T.
1996
1-10 3 p. 375-390
16 p.
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2281 Photothermal grating spectroscopy study of nongeminate atom recombination of photodissociated iodine in liquids Zhu, X.R.
1991
1-10 3 p. 409-422
14 p.
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2282 Physical adsorption of a heteronuclear diatomic molecule onto a solid surface: a theoretical approach Welsh, William J.
1982
1-10 3 p. 441-451
11 p.
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2283 Physical aspects of charge transfer theory Alexandrov, I.V.
1980
1-10 3 p. 449-457
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2284 Physical characterization of the state of motion of the phenalenyl spin probe in cation-exchanged faujasite zeolite supercages with pulsed EPR Doetschman, D.C.
1994
1-10 3 p. 343-356
14 p.
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2285 Picosecond fluorescence of simple photosynthetic membranes: Evidence of spectral inhomogeneity and directed energy transfer Pullerits, Tōnu
1991
1-10 3 p. 409-418
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2286 Picosecond kinetics of radiationless relaxations of triphenyl methane dyes. Evidence for a rapid excited-state equilibrium between states of differing geometry Sundström, Villy
1982
1-10 3 p. 439-458
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2287 Picosecond proton transfer studies in water-alcohols solutions Huppert, D.
1981
1-10 3 p. 401-410
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2288 Picosecond study of singlet exciton dynamics in polyvinylcarbazole (PVK) in the temperature range 5–300 K Peter, G.
1985
1-10 3 p. 445-453
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2289 Picosecond time-dependent Stokes shift studies of fluoroprobe in liquid solution Middelhoek, E.R.
1995
1-10 3 p. 373-380
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2290 Picosecond time-evolution of the fluorescence spectrum of a large aromatic hydrocarbon molecule in solution at 300K Choi, Kee-Ju
1981
1-10 3 p. 415-423
9 p.
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2291 Picosecond time resolved fluorescence lifetimes of the polymethine and related dyes Tredwell, C.J.
1979
1-10 3 p. 307-316
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2292 Picosecond two-quantum UV photochemistry of thymine in aqueous solution Oraevsky, Alexander A.
1985
1-10 3 p. 429-445
17 p.
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2293 Platinum phthalocyanine symmetry and singlet-triplet energy transfer from electronic and vibronic Shpol'skii spectra Huang, Tzer-Hsiang
1979
1-10 3 p. 423-436
14 p.
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2294 Polarizabilities, dipole moments and electron affinities of LiF and BeO Yoshioka, Y.
1981
1-10 3 p. 303-320
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2295 Polarization anisotropy applied to the determination of structural changes in the photoisomerization of DODCI Di Paolo, R.E.
1996
1-10 3 p. 375-382
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2296 Polarization CN(B2Σ+-X2Σ+) emission produced in the electron-impact dissociation of HCN and DCN Nagata, Takashi
1982
1-10 3 p. 281-285
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2297 Polarization dependence of XANES of square-planar Ni(CN)2− 4 ion. A comparison with octahedral Fe(CN)4− 6 and Fe(CN)3− 6 ions Kosugi, Nobuhiro
1986
1-10 3 p. 449-453
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2298 Polarization diffusion and dielectric friction in polar liquids Stiles, P.J.
1984
1-10 3 p. 431-439
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2299 Polarization energies of tetrathiafulvalene derivatives Sato, Naoki
1981
1-10 3 p. 327-333
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2300 Polarization energy of a localized charge in a molecular crystal. IV. Effect of polarizability changes Eisenstein, I.
1983
1-10 3 p. 307-320
14 p.
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2301 Polarization of cis-trans photoisomerization funnels, size and suddenness Baraldi, I.
1980
1-10 3 p. 415-430
16 p.
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2302 Polarization spectroscopy of NO2 Brand, J.C.D.
1981
1-10 3 p. 405-412
8 p.
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2303 Polarizing proton spins by electron-spin locking of photo-excited triplet state molecules van den Heuvel, D.J.
1994
1-10 3 p. 365-372
8 p.
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2304 Poly-amino-enolates: First examples of odd alternant conducting polymers Tol, A.J.W.
1997
1-10 3 p. 319-327
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2305 Polycyclic aromatic hydrocarbons: negative ion formation following low energy (0–15 eV) electron impact Tobita, Seiji
1992
1-10 3 p. 501-508
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2306 Polysilane excited states and excited state dynamics Thorne, J.R.G.
1990
1-10 3 p. 315-325
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2307 Position-dependent heavy atom effect in the subrates of the lowest triplet state of dichloronaphthalenes Flatscher, G.
1980
1-10 3 p. 311-319
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2308 Positive-Ion Scavenging in the Positron Spur. Ortho-Ps Yields in Cyclopropane and Ammonia Solutions of Cyclohexane and Trans-Decalin Wikander, Göran
1984
1-10 3 p. 213-225
13 p.
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2309 Positron annihilation studies of multilayer methane physisorbed on graphite at 77 K Wang, S.J.
1989
1-10 3 p. 503-510
8 p.
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2310 Positronium as a probe of structure and stability of solid phases in binary n-alkane mixtures Zgardzińska, B.
2010
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2311 Positronium formation in mixtures of competitive electron acceptors Anisimov, O.A.
1979
1-10 3 p. 367-372
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2312 Positronium formation in nonpolar solvents. A comparative study of the influence of chlorinated ethanes, ethenes and cyclohexanes on the yield of o-Ps Wikander, Göran
1979
1-10 3 p. 309-323
15 p.
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2313 Possible improvements in the bubble model description of positronium pick-off annihilation in liquids Beling, C.D.
1980
1-10 3 p. 417-427
11 p.
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2314 Possible reaction paths in the LiH+ 2 chemistry: a computational analysis of the interaction forces Bodo, E.
2001
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13 p.
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2315 Potential curves and predissociation rates for the species HCl2+ and DCl2+ Banichevich, A.
1988
1-10 3 p. 351-359
9 p.
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2316 Potential curves for proton motion in H-bonded systems: HF and H2O polymers Pietronero, L.
1974
1-10 3 p. 455-462
8 p.
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2317 Potential energy curve of 1Σ+ Li+/He Hariharan, P.C.
1976
1-10 3 p. 409-414
6 p.
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2318 Potential energy curves and spectral properties for electronic states of F2 and F+ 2 Cartwright, David C.
1987
1-10 3 p. 305-320
16 p.
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2319 Potential energy functions of polyatomic molecules Clary, D.C.
1979
1-10 3 p. 387-394
8 p.
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2320 Potential energy surface for Li+Li2: AN AB initio valence-bond calculation Yardley, R.N.
1976
1-10 3 p. 287-294
8 p.
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2321 Potential energy surfaces of Mg+N2 and quenching of the 3P and 1P states of Mg. A theoretical ab initio SCF CI study Chaquin, Patrick
1988
1-10 3 p. 351-357
7 p.
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2322 Potential surface constraints on electronic degeneracy factors in statistical phase space calculations Herbst, Eric
1981
1-10 3 p. 293-297
5 p.
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2323 Potential surfaces for the Rydberg states of H3 Nager, Ch.
1982
1-10 3 p. 189-198
10 p.
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2324 Predicting transport properties without adjustable parameters: A test application of the Hulburt-Hirschfelder potential to argon Holland, Paul M.
1985
1-10 3 p. 383-388
6 p.
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2325 Pre-equilibrium approximation in chemical and photophysical kinetics Rae, Margaret
2002
1-10 3 p. 283-293
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2326 Preface Gast, Peter
2003
1-10 3 p. 221-
1 p.
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2327 preface Leo Meerts, W.
1991
1-10 3 p. i-
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2328 Preface Zumofen, G.
1993
1-10 3 p. i-ii
nvt p.
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2329 Preface Benderskii, V.A.
1993
1-10 3 p. i-ii
nvt p.
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2330 Preface Michel-Beyerle, M.E.
1995
1-10 3 p. 223-224
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2331 Preface Manthe, Uwe
2005
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2332 Preface Kopelman, R.
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1-10 3 p. I-
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2333 Preoptimised VB: a fast method for the ground and excited states of ionic clusters II. Delocalised preoptimisation for He2 +, Ar2 +, He3 + and Ar3 + Archirel, Pierre
1997
1-10 3 p. 237-252
16 p.
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2334 Preoptimised VB: a fast method for the ground and excited states of ionic clusters I. Localised preoptimisation for (ArCO)+, (ArN2)+ and N4 + Langenberg, J.H.
1997
1-10 3 p. 225-236
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2335 Preparation and characterisation of the C60 charge transfer complex C60 −.[1,1′,3,3′-tetramethyl-Δ2,2′-bi(imidazolidine)]+. Schilder, A.
1995
1-10 3 p. 321-326
6 p.
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2336 Pressure and temperature studies of dielectric permittivity in the homogeneous phase of nitrobenzene–dodecane binary mixture Habdas, P.
1999
1-10 3 p. 351-357
7 p.
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2337 Pressure dependence of primary charge separation in a photosynthetic reaction center Chang, H.-C.
1995
1-10 3 p. 307-321
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2338 Pressure dependence of triplet formation in acridine and phenazine vapours Baptista, João L.
1978
1-10 3 p. 425-432
8 p.
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2339 Pressure effect on positronium reactions in organic solutions Kobayashi, Y.
1991
1-10 3 p. 453-460
8 p.
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2340 Pressure quenching of chain branching reactions of SiH4 and SiD4 chlorination Chasovnikov, S.A.
1990
1-10 3 p. 339-346
8 p.
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2341 Pressure studies of subthreshold photoionization: CH3I, C2H5I and C6H6 perturbed by Ar and SF6 Evans, C.M.
2001
1-10 3 p. 419-435
17 p.
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2342 Primary photophysics of the FMN binding LOV2 domain of the plant blue light receptor phototropin of Avena sativa Schüttrigkeit, Tanja A.
2003
1-10 3 p. 501-508
8 p.
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2343 Primary photosynthesis in reaction centers containing four different types of electron acceptors at site HA Huber, H.
1995
1-10 3 p. 297-305
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2344 Primary products of multiphoton dissociation of the C2H4 molecule in an intense IR field Chekalin, N.V.
1979
1-10 3 p. 415-421
7 p.
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2345 Primary reactions in crystalline halogenated acetic acids studied by ESR spectroscopy and pulse radiolysis Lund, A.
1981
1-10 3 p. 399-406
8 p.
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2346 Primary reactions in crystalline matrices studied by pulse radiolysis and ESR spectroscopy. The kinetics of the dechlorination of the chloroacetic acid negative ion Samskog, P.-O.
1979
1-10 3 p. 363-368
6 p.
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2347 Primary steps of an electron–proton reaction in aqueous electrolyte solutions Gauduel, Y.
2000
1-10 3 p. 333-350
18 p.
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2348 Probabilities of rotational transitions under ionization into N2 + (B 2Σu +, v' = 0) state by electron impact Sukhinin, G.I.
1994
1-10 3 p. 603-614
12 p.
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2349 Probing dynamical disorder kinetics with chemical relaxation techniques Dewey, T.Gregory
1992
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12 p.
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2350 Probing hydrogen bonding to quinone anion radicals by 1H and 2H ENDOR spectroscopy at 35 GHz Flores, M.
2003
1-10 3 p. 401-413
13 p.
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2351 Probing the electronic structure of tyrosine radical YD in photosystem II by EPR spectroscopy using site specific isotope labelling in Spirodela oligorrhiza Alia,
2003
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11 p.
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2352 Probing the local structure: macromolecular combs in external fields Burioni, Raffaella
2002
1-10 3 p. 409-417
9 p.
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2353 Probing the non-analytic properties of exciton band structures by reflection spectroscopy Morris, G.C.
1973
1-10 3 p. 259-276
18 p.
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2354 Product energy distributions and angular momentum disposal in heavy-heavy-light reactions via the CPOAM model Albertí, Margarita
1994
1-10 3 p. 677-685
9 p.
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2355 Production of electronically excited iodine atoms I(5p5 2P 1 2 ) by collisional release in molecular I2 Burde, D.H.
1976
1-10 3 p. 295-299
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2356 Production of H, D(2s, 2p) by electron impact (0–2000 eV) on simple hydrogen containing molecules Möhlmann, G.R.
1978
1-10 3 p. 331-341
11 p.
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2357 Product state distribution in chemical reactions: Vibrational temperature and rotational distributions Ben-Shaul, A.
1973
1-10 3 p. 244-255
12 p.
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2358 Products vibrational energy distributions in the O(3P) + CHF reaction Hsu, D.S.Y.
1979
1-10 3 p. 285-292
8 p.
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2359 Product translational energy distributions and collision mechanics of the N + + CO reaction Ottinger, Ch.
1980
1-10 3 p. 293-305
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2360 Properties of optical excitations in polymers Davidović-Ristovski, G.S.
1981
1-10 3 p. 419-424
6 p.
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2361 Properties of the nonlinear dielectric effect in critical nitrobenzene in n-alkane solutions in a broad range of temperatures Chrapeć, J.
1988
1-10 3 p. 471-477
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2362 Proton and lithium cation interactions with hydrogen sulfide and hydrogen persulfide Cimiraglia, R.
1989
1-10 3 p. 399-404
6 p.
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2363 Proton dynamics in the hydrogen bond. The inelastic neutron scattering spectrum of potassium hydrogen carbonate at 5 K Fillaux, F.
1988
1-10 3 p. 425-437
13 p.
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2364 Proton ENDOR spectroscopy of the anion radicals of the chlorophyll primary electron acceptors in type I photosynthetic reaction centres Rigby, Stephen E.J.
2003
1-10 3 p. 319-328
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2365 Proton-Hydrogen collisions: Schlier, Ch.
1987
1-10 3 p. 401-408
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2366 Proton—molecule collisional interactions. II. Model calculations for vibrational excitation of CO targets Gianturco, F.A.
1980
1-10 3 p. 399-409
11 p.
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2367 Proton—molecule collisional interactions. I. The H+CO(1Σ) potential energy surface Gianturco, F.A.
1980
1-10 3 p. 387-397
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2368 Proximity effects in the excited state ordering and photophysics of thienyl-pyridyl ketones Romani, A.
1998
1-10 3 p. 413-424
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2369 “Proximity effects”: the effect of methylation and vibrational excitation on bi-exponential decay in pyrimidine Wassam Jr., W.A.
1980
1-10 3 p. 299-305
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2370 Pseudocontact contribution to the isotropic chemical shifts of protons in octahedral paramagnetic complex ions Waysbort, Daniel
1980
1-10 3 p. 333-337
5 p.
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2371 Pseudopotential MRD CI calculations of nickel-containing molecules. III. NiSiH3 and NiAlH3 as minimum models of metal-support systems Haberlandt, Helmut
1990
1-10 3 p. 369-380
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2372 Pseudo-spectral dipole oscillator-strength distributions for SO2, CS2 and OCS and values of some related dipole—dipole and triple-dipole dispersion energy constants Kumar, Ashok
1984
1-10 3 p. 411-418
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2373 Pulse radiolysis of alkali metal cations in isopropylamine: Correlation of optical absorption spectra with electron spin resonance data Seddon, W.A.
1976
1-10 3 p. 377-382
6 p.
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2374 Pulse radiolysis studies of the de-excitation processes of excited argon atoms by N2, H2, and D2 Yokoyama, Atsushi
1977
1-10 3 p. 459-466
8 p.
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2375 Pulse substructure in passively and synchronously mode-locked cw dye lasers Millar, D.P.
1982
1-10 3 p. 381-389
9 p.
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2376 Quadratic effects in multiphonon transition rates in solids Weissman, Yitzhak
1977
1-10 3 p. 413-419
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2377 Qualitative interpretation of the dynamics of collinear exchange reactions Basilevsky, M.V.
1976
1-10 3 p. 315-331
17 p.
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2378 Quantal sudden calculations on the exchange reactions of vibrationally excited HBr (v = 1) with H and D atoms in three dimensions Clary, D.C.
1983
1-10 3 p. 379-391
13 p.
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2379 Quantitative aspects of 119Sn-CIDNP Lehnig, Manfred
1981
1-10 3 p. 323-329
7 p.
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2380 Quantitative fluorescence measurements performed on typical matrix molecules in matrix-assisted laser desorption/ionisation Allwood, D.A
2000
1-10 3 p. 457-467
11 p.
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2381 Quantitative models to interpret optical polarization data of planar aromatic hydrocarbons in stretched polymer films and application to photoselection spectroscopy Dekkers, J.J.
1980
1-10 3 p. 369-379
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2382 Quantitative photoabsorption of diethyl ether in the valence and carbon 1s inner shell regions (5–360 eV) Feng, Renfei
2002
1-10 3 p. 615-623
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2383 Quantitative studies of the photoabsorption of carbonyl sulphide in the valence-shell, S 2p,2s and C 1s inner-shell regions (4–360 eV) by dipole electron impact spectroscopies Feng, Renfei
2000
1-10 3 p. 359-378
20 p.
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2384 Quantitative studies of the photoabsorption, photoionization, and ionic photofragmentation of methyl fluoride at VUV and soft X-ray energies (7–250 eV) using dipole electron scattering and synchrotron radiation Olney, Terry N.
1994
1-10 3 p. 733-756
24 p.
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2385 Quantum beats of prompt fluorescence in tetracene crystals Chabr, M.
1981
1-10 3 p. 425-430
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2386 Quantum-chemical ab initio investigation of the two-step charge transfer process of hydrogen reaction: approach of reaction pathways via hydrogen intermediate on Cu(100) Kuznetsov, An.M.
1994
1-10 3 p. 333-341
9 p.
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2387 Quantum chemical dynamics in two dimensions Benderskii, V.A.
1993
1-10 3 p. 275-293
19 p.
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2388 Quantum chemistry and TST study of the mechanism and kinetics of the butadiene and isoprene reactions with mercapto radicals Francisco-Márquez, Misaela
2008
1-10 3 p. 273-280
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2389 Quantum-classical reaction path model for chemical reactions. II. 3D applications Billing, Gert Due
1989
1-10 3 p. 423-436
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2390 Quantum-classical wave packet calculations for the O(1D)+N2O→NO+NO/N2 +O2 reaction Takayanagi, Toshiyuki
2005
1-10 3 p. 211-216
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2391 Quantum corrections to the classical path equations: the higher order correction terms Billing, Gert D.
1994
1-10 3 p. 523-532
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2392 Quantum investigation of linear triatomic exchange reactions. A computational method Basilevsky, M.V.
1979
1-10 3 p. 461-476
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2393 Quantum kinetic energy operator for a group of particles in terms of scalar basic rotational invariant coordinates derived from a generalized Jacobi vector (GJV) description. III. A metric tensors approach Leroy, J.P.
1991
1-10 3 p. 395-405
11 p.
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2394 Quantum mechanical calculations of translational absorption spectra Marteau, Ph.
1976
1-10 3 p. 267-271
5 p.
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2395 Quantum mechanical study of electronic transitions in collinear atom—diatom collisions Zimmerman, I.Harold
1975
1-10 3 p. 323-335
13 p.
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2396 Quantum nonadiabatic dynamics of hydrogen exchange reactions Rajagopala Rao, T.
2009
1-10 3 p. 129-137
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2397 Quantum simulation of non-separable vibrations and Franck-Condon overlap: Ground state and low excited states Heitzsch, O.
1991
1-10 3 p. 353-359
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2398 Quantum-statistical transition probabilities in diabatic 2D-potential surfaces. Influence of coupling in the potential terms. Neumann, R.
1993
1-10 3 p. 377-385
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2399 Quantum sum formulae for the collision-induced spectroscopies: Molecular systems as H2-H2 Moraldi, Massimo
1984
1-10 3 p. 339-347
9 p.
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2400 Quantum variational transition state theory revisited Pollak, Eli
1993
1-10 3 p. 265-273
9 p.
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2401 Quantum vibrational transition probabilities from real classical trajectories: Asymmetric diatom-diatom collisions Skodje, Rex T.
1983
1-10 3 p. 347-364
18 p.
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2402 Quasi-classical calculations of elastic and rotationally and vibrationally inelastic differential cross sections for Li+ + H2 Barg, G.D.
1976
1-10 3 p. 243-268
26 p.
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2403 Quasiclassical trajectory calculations for H + H2 (ν = 0, 1) on a potential energy surface from force field data Varandas, A.J.C.
1982
1-10 3 p. 295-304
10 p.
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2404 Quasiclassical trajectory study of H + O2 → OH + O at temperatures from 500 to 2000 K Klimo, Viliam
1993
1-10 3 p. 367-375
9 p.
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2405 Quasiclassical trajectory study of the reaction C(3P)+HI→CH(X 2Π) + I Nishiyama, Nobuaki
1988
1-10 3 p. 359-364
6 p.
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2406 Quasirelativistic valence ab initio calculation of the potential curves for the Zn–rare gas van der Waals molecules Czuchaj, E.
2001
1-10 3 p. 291-299
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2407 Quenching of cold antiprotonic helium atoms by collisions with H2 molecules Sauge, Sébastien
2002
1-10 3 p. 433-453
21 p.
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2408 Quenching of the translationally hot and thermalized NH(c 1Π) radicals by HN3 Umemoto, Hironobu
1988
1-10 3 p. 461-467
7 p.
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2409 Radiationless transitions in isolated large molecules Medvedev, E.S.
1977
1-10 3 p. 397-409
13 p.
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2410 Radiationless transitions. Quantitative interpretation of some experiments. Yakhot, V.
1976
1-10 3 p. 441-453
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2411 Radiative decay of the C 2T2 state of CF+ 4 measured by threshold photoelectron-fluorescence coicidence spectroscopy Hatherly, P.A.
1993
1-10 3 p. 453-459
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2412 Radiative lifetimes of confined excitations in sigma-conjugated silane oligomers Thorne, Jonathan R.G.
1991
1-10 3 p. 401-408
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2413 Radiative lifetimes of the CO a′3Σ+, b3Σ+, c3Π, d3Δ and B1Σ+ states. Absolute emission cross sections for t van Sprang, H.A.
1977
1-10 3 p. 429-433
5 p.
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2414 Radiative lifetimes of triplet spin sublevels of the azabenzenes Ågren, Hans
1994
1-10 3 p. 291-304
14 p.
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2415 Radiolysis effects in muonium chemistry Percival, Paul W.
1978
1-10 3 p. 353-367
15 p.
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2416 Raman excitation profiles for some Ag modes of biphenyl in the pre-resonance region Bree, A.
1982
1-10 3 p. 257-267
11 p.
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2417 Raman intensities of lattice vibrations in molecular crystals Luty, T.
1978
1-10 3 p. 353-365
13 p.
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2418 Raman linewidths in ferroelectric NaNO2 Signorini, Giorgio F.
1994
1-10 3 p. 263-273
11 p.
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2419 Raman scattering study of toluene vibrational relaxation in benzene-toluene liquid system Reimschüssel, W.
1982
1-10 3 p. 313-319
7 p.
artikel
2420 Raman spectra and phase transition of the phenothiazine crystal Nakayama, Hideyuki
1987
1-10 3 p. 431-442
12 p.
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2421 Raman spectra of matrix isolated hydrogen and deuterium chloride: Monomers and dimers. Brunel, Louis-Claude
1978
1-10 3 p. 387-397
11 p.
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2422 Raman spectroscopic studies on the dynamics of a molecular “probe” (methyl iodide) in hydrocarbon solvents Pacynko, W.F.
1983
1-10 3 p. 319-322
4 p.
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2423 Raman spectroscopy from a picosecond-lived excited state of methyl orange Haley, L.V.
1982
1-10 3 p. 263-270
8 p.
artikel
2424 Raman spectroscopy study on the dynamic behavior of nitrate anion in zinc nitrate solution at high temperatures and pressure Ikushima, Yutaka
1998
1-10 3 p. 455-464
10 p.
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2425 Raman study of vibrational relaxation of cyclohexane in benzene solutions Abramczyk, H.
1984
1-10 3 p. 293-302
10 p.
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2426 Random coupling models.IV. Numerical investigation of the dependence on the random coupling distribution and on the initial phases Carmeli, Benny
1982
1-10 3 p. 363-369
7 p.
artikel
2427 Random walks and reactions on dendrimer structures Argyrakis, Panos
2000
1-10 3 p. 391-398
8 p.
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2428 Rapid sensitization of vibrational energy levels of N2O in collisions with SF6 excited by a CO2 laser Fahr, Askar
1986
1-10 3 p. 449-469
21 p.
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2429 Rate constant of vibrational transfer from the ν3 mode to the ν1 and ν2 modes of N2O Alamichel, C.
1978
1-10 3 p. 381-386
6 p.
artikel
2430 Rate constants for ozone formation Gross, Allan
1994
1-10 3 p. 329-335
7 p.
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2431 Rate constants for ozone formation and for isotopic exchange reactions Gross, Allan
1993
1-10 3 p. 393-406
14 p.
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2432 Rate constants for reactions O(3P) + X2 → OX + X (X = Br, I) determined by an RRKM-type statistical algorithm employing Monte Carlo simulation Rynefors, Kjell
1987
1-10 3 p. 417-425
9 p.
artikel
2433 Rate constants for rotational excitation of ortho- and para-NH3 colliding with 4He on an Ab initio potential energy surface Billing, Gert Due
1985
1-10 3 p. 397-408
12 p.
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2434 Rate equation modelling of molecular multiphoton ionization dynamics Zakheim, David S.
1980
1-10 3 p. 263-272
10 p.
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2435 Rate of radiationless electronic transitions for molecules in the condensed phase Makshantsev, B.I.
1980
1-10 3 p. 397-415
19 p.
artikel
2436 Rates of radiative recombination to form HD+ and HeH+ Frommhold, Lothar
1978
1-10 3 p. 441-446
6 p.
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2437 Rates of the reactions CN + H2CO and NCO + H2CO in the temperature range 294–769 K Chang, Yu-Wei
1995
1-10 3 p. 431-437
7 p.
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2438 Reaction and relaxation of vibrationally excited molecules: a classical trajectory study of Br + HCl(υ′) and Br + DCl(υ′) collisions Smith, Ian W.M.
1977
1-10 3 p. 437-443
7 p.
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2439 Reaction dynamics of collisionally activated ammonia cations Leyh, Bernard
1994
1-10 3 p. 583-593
11 p.
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2440 Reaction dynamics of the Ca(1 D 2, 3 P J) + CH 3 I → CaI + CH 3 system: chemiluminescence, energy disposal and product polarization Orea, J.M.
1997
1-10 3 p. 337-354
18 p.
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2441 Reaction kinetics of multiphoton excited BCI3 with H2S Takeuchi, Kazuo
1981
1-10 3 p. 383-386
4 p.
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2442 Reaction kinetic studies of CCl2 (X̃(0,0,0)) with C2H2 and H2O molecules Liu, Yunzhen
2004
1-10 3 p. 255-263
9 p.
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2443 Reaction of amino radicals with olefins: Theoretical aspects Gonbeau, D.
1988
1-10 3 p. 399-409
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2444 Reaction of exciplex formation in the gas phase. The role of weak attractive interactions in the initial state Deperasińska, I.
1988
1-10 3 p. 359-365
7 p.
artikel
2445 Reaction of H, D, and muonium atoms with I− in aqueous solution Bartels, David M.
1996
1-10 3 p. 339-349
11 p.
artikel
2446 Reaction probability and energy transfer in collisions of sodium atoms with sodium dimers Gelb, Alan
1977
1-10 3 p. 387-395
9 p.
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2447 Reactions induced by ion bombardment of solid cyclohexane at 77 K Puglisi, Orazio
1983
1-10 3 p. 417-423
7 p.
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2448 Reactions of Ca and Sr with CH3X and CF3 X (X  Br, I). A laser-induced fluorescence study on nascent CaBr, SrBr, and SrI [Chemical Physics 207 (1996) 261–285] Keiizer, F
1996
1-10 3 p. 514-
1 p.
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2449 Reactions of C2(a 3πu) with CH4, C2H2, C2H4, C2H6, and O2 using multiphoton UV excimer laser photolysis Donnelly, V.M.
1979
1-10 3 p. 427-432
6 p.
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2450 Reactions of cyanogen radical with alkanes and an explanation for negative temperature dependence of rate constants Rao, V.Sreedhara
1995
1-10 3 p. 247-254
8 p.
artikel
2451 Reactions of large molecules proceeding through an intermediate complex Zvijac, David J.
1977
1-10 3 p. 433-441
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2452 Reactions of large molecules proceeding through an intermediate complex Zvijac, David J.
1977
1-10 3 p. 411-431
21 p.
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2453 Reaction volume statistics for rate processes in disordered systems. Thermodynamic analogies and extracting information from experimental data Vlad, Marcel Ovidiu
1999
1-10 3 p. 273-294
22 p.
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2454 Reactive scattering by wave packet propagation. A semiclassical calculation of cross sections Marković, Nicola
1993
1-10 3 p. 385-392
8 p.
artikel
2455 Reactive scattering of hydrogen and deuterium atoms from halogen molecules Grosser, J.
1973
1-10 3 p. 342-351
10 p.
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2456 Real-time observation of ground state proton transfer: a model study Arasaki, Yasuki
2005
1-10 3 p. 255-268
14 p.
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2457 Recombination of charge carriers in anthracene Petelenz, Piotr
1987
1-10 3 p. 457-462
6 p.
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2458 Recombination of perfluoroalkyl radicals with I(5p5 2P 1 2 ), I(5p5 2P 3 2 ) atoms accompanied by radiation Egorov, S.M.
1993
1-10 3 p. 467-477
11 p.
artikel
2459 Recovery of acceptor concentration distribution in a direct energy transfer experiment Sheng Liu, Yuan
1993
1-10 3 p. 579-589
11 p.
artikel
2460 Redundant coordinates and lagrance equations for molecular vibrations Meyer, R.
1977
1-10 3 p. 407-411
5 p.
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2461 Reflection spectroscopy on monoclinic crystals Koch, E.E.
1974
1-10 3 p. 362-369
8 p.
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2462 Reinvestigation of generation and transport of charge carriers in crystalline polydiacetylenes (PDAs) Blum, T.
1988
1-10 3 p. 431-441
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2463 Reinvestigation of the EXAFS and xanes spectra of ferrocene and nickelocene in the framework of the multiple scattering theory Ruiz-Lopez, M.F.
1988
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2464 Relation between the UV luminescence yield and electron drift velocity in the gaseous xenon at high electric fields Lukin, Leonid V
2003
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2465 Relationship between one-electron green's function and quantum chemical theories Tsui, Francis S.M.
1974
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2466 Relative electronegativities of carbon, silicon and germanium as indicated by band intensities of MHCl3 molecules Chambers, J.G.
1975
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6 p.
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2467 Relative rate calculations for intramolecular radiationless transitions Kühn, Ingrid H.
1977
1-10 3 p. 435-452
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2468 Relativistically parameterized extended hückel calculations. IX. An iterative version with applications to some xenon, thorium and uranium compounds Larsson, Sven
1986
1-10 3 p. 355-369
15 p.
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2469 Relativistically parameterized extended Hückel calculations. VII. Nuclear spin—spin coupling tensors and densities of states for cluster models of CdTe, HgTe and PbTe Viste, A.
1982
1-10 3 p. 225-235
11 p.
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2470 Relativistic calculation of the electronic structure of IrCl6 3− Goursot, Annick
1982
1-10 3 p. 329-337
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2471 Relaxation hindrance in nonadiabatic cage reactions Yakobson, B.I.
1980
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2472 Relaxation of dihaloacetylene cations in their à and B̃ states studied by photoelectron-photon coincidence spectroscopy Maier, John P.
1982
1-10 3 p. 325-328
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2473 Relaxation of highly vibrationally excited molecules Trakhtenberg, L.I.
1984
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12 p.
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2474 Relaxation of photo-excitations in films of oligo- and poly-(para-phenylene vinylene) derivatives Meskers, Stefan C.J.
2000
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2475 Relaxation of the lower vibrational states of NO(X2Π) in collisions with NO and Ar Glänzer, K.
1977
1-10 3 p. 367-373
7 p.
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2476 Relaxation processes of highly excited naphthalene in solution studied by time-resolved thermal lensing technique Suzuki, Tadashi
1992
1-10 3 p. 447-452
6 p.
artikel
2477 Relaxation times, rate constants, and cidep for transient alcohol radicals in the photoreduction of 1,4-naphthoquinone by microsecond time resolved ESR Frydkjaer, S.
1981
1-10 3 p. 365-371
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2478 Reliable isotropic and anisotropic dipole properties, and dipolar dispersion energy coefficients, for CO evaluated using constrained dipole oscillator strength techniques Kumar, Ashok
1994
1-10 3 p. 467-477
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2479 Reorientational dynamics of C60 in the solid state. An avoided level-crossing muon spin resonance study Roduner, Emil
1995
1-10 3 p. 231-237
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2480 Reply to comment on “H3O+ and OH−, the real ions in aqueous acids and bases” Librovich, N.B.
1981
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2481 Reply to Comment on “The phonon theory of IR continua” Librovich, N.B.
1979
1-10 3 p. 429-430
2 p.
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2482 Report on the extremely low threshold for the CO2 laser induced multiple photon absorption and dissociation processes in chromyl chloride Owen, Noel L.
1985
1-10 3 p. 485-491
7 p.
artikel
2483 Repulsive potentials for the interaction of oxygen atoms with the noble gases and atmospheric molecules Foreman, P.B.
1976
1-10 3 p. 213-224
12 p.
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2484 Residence time analysis of uv-visible emitting species in CO-He radiofrequency discharges de Benedictis, S.
1983
1-10 3 p. 395-404
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2485 Resonance effects on superexchange and sequential electron-transfer reactions due to energy-level crossing Tang, Jau
1994
1-10 3 p. 427-442
16 p.
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2486 Resonance Raman and polarized light infrared spectra of 1,4-dihydroxyanthraquinone. vibrational studies of the ground and excited electronic states Smulevich, G.
1982
1-10 3 p. 313-322
10 p.
artikel
2487 Resonance Raman scattering and the Jahn-Teller effect of oxocarbon ions Takahashi, Machiko
1978
1-10 3 p. 293-306
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2488 Resonance Raman spectroscopy and DFT calculations of the protonation of 4-(2-pyridylazo)-N,N-dimethylaniline in solution and adsorbed on oxide surfaces Dines, Trevor J.
2006
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2489 Resonance Raman studies on [FeCl4]− and [FeBr4]− Clark, Robin J.H.
1982
1-10 3 p. 269-273
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2490 Resonance rayleigh light scattering of some porphyrins in solution: Intensities and depolarization ratios Anglister, J.
1983
1-10 3 p. 443-452
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2491 Resonances in photoionization cross sections. A comparison of pseudo-bound-state methods Woodward, C.E.
1982
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2492 Resonantly enhanced external heavy atom effect in organic glasses Petelenz, Piotr
1990
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2493 Resonant two-photon ionization of phenol in methylene chloride doped solid argon using 248 nm KrF laser and 254 nm Hg lamp radiation, a comparative study. The UV/VIS absorption spectrum of phenol radical cation Kesper, Karl
1991
1-10 3 p. 511-517
7 p.
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2494 Response of an absorber to resonant radiation Schurr, J.Michael
1975
1-10 3 p. 399-404
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2495 Response to “Comment on dielectric relaxation processes of symmetrically substituted phenols in a few glassy media” Walker, Stanley
1991
1-10 3 p. 463-464
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2496 Restricted open-shell Kohn–Sham theory: N unpaired electrons Schulte, Marius
2010
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2497 Reversal of low-field CIDNP due to deuterium substitution Den Hollander, J.A.
1976
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2498 Reverse saturable absorption in palladium and zinc tetraphenyltetrabenzoporphyrin doped xerogels Brunel, M.
1997
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2499 Reversible creation of defects by light in one dimensional conjugated polymers Lequime, M.
1977
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2500 Reversible radiationless decay in methylglyoxal Coveleskie, R.A.
1975
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2501 R-matrix theory for collinear chemical reactions Zvijac, David J.
1976
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2502 Role of localization in the prediction of core ESCA lineshapes of N2, O2 and NO Müller, Jiri
1979
1-10 3 p. 349-359
11 p.
artikel
2503 Role of vibrational energy migration upon V → V transfer in matrix isolated Co Dubost, Henri
1979
1-10 3 p. 329-343
15 p.
artikel
2504 Rotational alignment from the Sr( 3 P J )+CH2ClI chemiluminescent reaction Wang, Ming-Liang
1998
1-10 3 p. 481-485
5 p.
artikel
2505 Rotational analysis of vibrational bands in the 520 nm emission system of HPO Larzillière, M.
1980
1-10 3 p. 401-405
5 p.
artikel
2506 Rotational and hyperfine structure in the B3Π0+excited state of ICl Könckel, H.
1982
1-10 3 p. 345-351
7 p.
artikel
2507 Rotational and vibrational relaxation in ethylene Dam, N.
1989
1-10 3 p. 437-455
19 p.
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2508 Rotational brownian motion and fluorescence intensify fluctuations Ehrenberg, M.
1974
1-10 3 p. 390-401
12 p.
artikel
2509 Rotational contour analysis of bands in the 313 nm electronic spectrum of isoquinoline: Evidence for ππ* character and coriolis coupling Hassan, Karim H.
1989
1-10 3 p. 477-482
6 p.
artikel
2510 Rotational diffusion and segmental motions in solutions and melts of tetraoctylammonium perchlorate Coletta, F.
1988
1-10 3 p. 397-403
7 p.
artikel
2511 Rotational-diffusion anomalies in dye solutions from transient-dichroism experiments von Jena, A.

1-10 3 p. 245-256
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2512 Rotational diffusion of dyes in micellar media from transient absorption Lessing, H.E.
1979
1-10 3 p. 395-406
12 p.
artikel
2513 Rotational distributions and threshold energies of the CH(B-X) emission by controlled electron impact on methane, ethylene, and ethane Furuya, Kenji
1997
1-10 3 p. 303-309
7 p.
artikel
2514 Rotational distributions of OH(A 2Σ+) produced by electron-impact dissociation of jet-cooled H2O and CH3OH Tokue, Ikuo
1994
1-10 3 p. 503-511
9 p.
artikel
2515 Rotational excitation in the Ar+N2 system. Shapiro, M.
1976
1-10 3 p. 215-225
11 p.
artikel
2516 Rotational inelasticity in high-energy H2H2 collisions Ramaswamy, Ramakrishna
1978
1-10 3 p. 319-329
11 p.
artikel
2517 Rotational laser magnetic resonance spectroscopy of PH2(X 2B1) Davies, P.B.
1979
1-10 3 p. 421-426
6 p.
artikel
2518 Rotationally and vibrationally inelastic scattering of 41 D2CO Kroes, Geert-Jan
1992
1-10 3 p. 339-349
11 p.
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2519 Rotationally resolved electron-impact ionization of N2 in a supersonic jet Zetner, P.W.
1988
1-10 3 p. 453-464
12 p.
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2520 Rotationally sudden calculations of vibrational excitation for Li + H2 collisions Gianturco, F.A.
1978
1-10 3 p. 453-459
7 p.
artikel
2521 Rotational relaxation of homonuclear diatomic molecules by classical trajectory computation Nyeland, Carl
1978
1-10 3 p. 401-406
6 p.
artikel
2522 Rotational relaxation times in nitrogen-noble-gas mixtures Kistemaker, P.G.
1975
1-10 3 p. 371-382
12 p.
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2523 Rotational reorientation dynamics of ionic dye solutes in polar solvents with the application of a general model for the solvation shell Kubinyi, Miklós
2006
1-10 3 p. 247-253
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2524 Rotational spectra of the 15N-aniline–X, (X=Ar, Ne) complexes. Structure determination from studies on isotopomers Storm, Volker
1998
1-10 3 p. 395-401
7 p.
artikel
2525 Rotational spectrum and hyperfine structure of the 2Σ radicals BaF and BaCl Ryzlewicz, Ch.
1982
1-10 3 p. 389-399
11 p.
artikel
2526 Rotational spectrum, hyperfine spectrum and structure of lithium isocyanide van Vaals, J.J.
1983
1-10 3 p. 385-393
9 p.
artikel
2527 Rotation of ethanol molecules in the ethanol—water mixtures studied by light scattering Schindler, W.
1978
1-10 3 p. 345-355
11 p.
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2528 Rotation of molecules around specific axes: Axes reorientation under rotational excitation Pavlichenkov, I.M.
1985
1-10 3 p. 339-354
16 p.
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2529 Rotation—vibration symmetry correlation in bimolecular reactions. II. Atom—polyatom systems Metropoulos, Aristophanes
1980
1-10 3 p. 359-367
9 p.
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2530 Rotation-vibration-translation energy transfer in laser excited Li2 (B1Πu) Ennen, G.
1974
1-10 3 p. 404-430
27 p.
artikel
2531 Rough hard spheres treatment of tracer diffusion of each component in two-component liquid systems Woolf, L.A.
1978
1-10 3 p. 349-352
4 p.
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2532 Rovibrational preexcitation in the photodesorption of CO from Cr2O3 Thiel, S.
2002
1-10 3 p. 361-370
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2533 Rovibronic level structure of electronically excited acetylene ( A 1Au) in a supersonic jet as studied by laser-induced fluorescence and Zeeman quantum beat spectroscopy Ochi, Nobuaki
1991
1-10 3 p. 319-336
18 p.
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2534 Rydberg states and quantum defects of the NO molecule Kaufmann, Karl
1985
1-10 3 p. 385-390
6 p.
artikel
2535 Saturable absorption of dyes excited to the long-wavelength region of the S0S1 absorption band Blau, W.
1984
1-10 3 p. 473-479
7 p.
artikel
2536 Saturation in laser-induced fluorescence: effect on alignment parameters Janssen, Maurice H.M.
1987
1-10 3 p. 357-382
26 p.
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2537 ων Scaling law near a molecular dissociation limit: Theory and experimental tests in Cl2 B state Gouédard, G.
1989
1-10 3 p. 385-390
6 p.
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2538 Scattering experiments with hydrogen atoms. I. Differential collision cross sections for H + Ar,D + Ar and H + CH4 Este, G.O.
1978
1-10 3 p. 421-427
7 p.
artikel
2539 Scattering of water from graphite: simulations and experiments Marković, Nikola
1999
1-10 3 p. 413-430
18 p.
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2540 SCF and electron correlation studies on structure, force constants and vibrational spectra of borane monoammoniate complex Vijay, Amrendra
1995
1-10 3 p. 345-352
8 p.
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2541 SCF calculation of the structure, force field, and dipole function of cyanoacetylene Holme, Thomas A.
1985
1-10 3 p. 419-423
5 p.
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2542 SCF calculations of the interactions of alkali and halide ions with the mercury surface Tóth, G.
1995
1-10 3 p. 347-355
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2543 SCF—CI calculations and the assignment of the absorption spectrum of the excimer of 1-methyl naphthalene; relation to 1,1′-binaphthyl Post, M.F.M.
1976
1-10 3 p. 445-456
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2544 SCF DVM-Xα with basis set of numerical Hartree—Fock functions and its applications to MoF6, WF6, and UF6 Gutsev, G.L.
1980
1-10 3 p. 459-471
13 p.
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2545 SCF MO pseudopotential studies of chemisorption hydrogen + Pt(111) clusters Gavezzotti, A.
1984
1-10 3 p. 453-461
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2546 SCF MO pseudopotential studies of chemisorption. The Pd(111)/CO system, with an optimized Pd pseudopotential Gavezzotti, A.
1986
1-10 3 p. 333-344
12 p.
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2547 SCF-Xα MO studies of the x-ray spectra of CuO and ZnO Tossell, J.A.
1976
1-10 3 p. 303-312
10 p.
artikel
2548 SCF-Xα-SW model calculations for metal clusters of nickel, copper, and silver and for the oxygen chemisorption on these metals Rösch, Notker
1976
1-10 3 p. 243-256
14 p.
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2549 Schematic model for the differential cross section in ion-pair formation Gillen, Keith L.
1980
1-10 3 p. 383-387
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2550 Search for curvilinear coordinates to separate the “torsional” motion in ethylene from other internal modes Wallace, R.
1990
1-10 3 p. 371-376
6 p.
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2551 Search for outer-well states above the ionization potential in H2 Koelemeij, J.C.J
2003
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2552 Search for the laser-induced crossed beam reaction of excited I2 (B 3Π) with Hg Oprysko, M.M.
1983
1-10 3 p. 341-350
10 p.
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2553 Secondary bifurcations in spherical reaction-diffusion systems Hunding, Axel
1980
1-10 3 p. 359-369
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2554 Secondary heating effects in laser-induced fluorescence experiments McNesby, Kevin L.
1991
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2555 Second harmonic generation coefficients in push-pull polyenes: A model exact study Ramasesha, S.
1990
1-10 3 p. 343-353
11 p.
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2556 Second-order perturbation theory using correlated orbitals. II. A coupled MCSCF perturbation strategy for electronic spectra and its applications to ethylene, formaldehyde and vinylidene Parisel, O
1996
1-10 3 p. 323-349
27 p.
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2557 Selected rotational level lifetimes and singlet-triplet coupling in the S1 state of glyoxal Michel, C.
1979
1-10 3 p. 315-323
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2558 Selective detection of O(1S) and CO (a3Π) following electron impact on CO using solid xenon LeClair, Lance R.
1994
1-10 3 p. 769-777
9 p.
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2559 Self-assembly of alkylsiloxane monolayers on fused silica studied by XPS and sum frequency generation spectroscopy Lagutchev, A.S
1998
1-10 3 p. 337-349
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2560 Self-consistent molecular Hartree-Fock-Slater calculations Baerends, E.J.
1975
1-10 3 p. 412-418
7 p.
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2561 Semiclassical approach to collision-induced emission in the presence of intense laser radiation: An aspect in the study of cooperative chemical and optical pumping Lam, Kai-Shue
1977
1-10 3 p. 455-486
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2562 Semiclassical calculation of energy transfer in polyatomic molecules. IV. A graphic method for solution of the M-quantum case Billing, Gert Due
1980
1-10 3 p. 417-426
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2563 Semiclassical calculation of energy transfer in polyatomic molecules. IX. Cross sections for M + CO2 (000) → M + CO2(nml) (M = He and Ar) Billing, G.D.
1983
1-10 3 p. 213-219
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2564 Semiclassical calculation of energy transfer in polyatomic molecules. VIII. Theory for atom + non-linear triatom Due Billing, Gert
1983
1-10 3 p. 315-329
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2565 Semiclassical calculation of energy transfer in polyatomic molecules. VI. On the theory for linear triatomic molecules Billing, Gert Due
1981
1-10 3 p. 415-430
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2566 Semiclassical calculation of energy transfer in polyatomic molecules. XI. Cross sections and rate constants for Ar + CO2 Billing, Gert Due
1984
1-10 3 p. 327-339
13 p.
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2567 Semiclassical calculation of VV and VT rate coeffecients in CO Cacciatore, Mario
1981
1-10 3 p. 395-407
13 p.
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2568 Semi-classical calculations of rotational/vibrational transitions in He-H2 Billing, Gert Due
1975
1-10 3 p. 359-369
11 p.
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2569 Semiclassical exponential perturbation theory. An adiabatic approach for rotationally inelastic scattering Bonamy, Jeanine
1983
1-10 3 p. 393-396
4 p.
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2570 Semiclassical model of a trinuclear mixed valence system Launay, J.P.
1982
1-10 3 p. 295-300
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2571 Semiclassical quantization of the spectroscopist's Hamiltonian for coupled vibrational modes Joyeux, Marc
1994
1-10 3 p. 263-279
17 p.
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2572 Semiclassical roronic description of right-left scattering asymmetry of helicopter-oriented atoms Dashevskaya, E.I.
1991
1-10 3 p. 341-351
11 p.
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2573 Semiclassical theory of microwave optical activity in asymmetric rotors Salzman, W.R.
1990
1-10 3 p. 405-414
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2574 Semiclassical theory of optical rotation. Application of a closed form solution of the optical activity problem Salzman, W.R.
1976
1-10 3 p. 421-429
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2575 Semi-empirical calculation on core ionizations and simultaneous excitations by use of the π-electron and equivalent core approximations. The theoretical foundations of the method and the application to some π-conjugated molecules Kosugi, Nobuhiro
1981
1-10 3 p. 431-442
12 p.
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2576 Semi-empirical calculations of the nonlinear optical properties of polycyclic aromatic compounds Lu, Yuh-Hy
1994
1-10 3 p. 431-444
14 p.
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2577 Semi-empirical LCAO-Xα theory for transition metal complexes. I. An outline of the theory Sambe, Hideo
1981
1-10 3 p. 315-327
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2578 Semi-empirical LCAO-xα theory for transition metal complexes. II. Application to ionization potentials Sambe, Hideo
1981
1-10 3 p. 329-339
11 p.
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2579 Semi-empirical MO study of the electronic structure and the excited states of ferrocene Höjer, Germund
1978
1-10 3 p. 381-387
7 p.
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2580 Sensitivity of monomer nuclear quadrupole coupling constants to hydrogen bond formation Liu, Shi-yi
1987
1-10 3 p. 461-467
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2581 Separation of deuterium by IR multiphoton decomposition of chlorodifluoromethane. IR multiphoton absorption by and decomposition of a CF2DCl/CF2HCl mixture Kutschke, K.O.
1983
1-10 3 p. 323-330
8 p.
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2582 Separation of slow motion in E⊗ϵ vibronic states Yin, Li
1990
1-10 3 p. 363-372
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2583 Shake-up peak positions and intensities by many-body theory methods Herman, Michael F.
1978
1-10 3 p. 437-449
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2584 Shake-up phenomena in D+ArA− structures: A CNDO/S equivalent-core study on N,N-dimethyl-p-nitroaniline in the vapor and condensed phases Freund, Hans-Joachim
1981
1-10 3 p. 407-427
21 p.
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2585 Shape analysis of the velocity distribution in supersonic Ar beams: Comparison between experiment and theory Engelhardt, R.
1985
1-10 3 p. 417-433
17 p.
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2586 Shape dependent properties of CdSe nanostructures Aslam, F.
2009
1-10 3 p. 114-119
6 p.
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2587 Shear-dependent viscosity in simple fluids Evans, Denis J.
1980
1-10 3 p. 321-327
7 p.
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2588 Short range repulsive forces and liquid gallium structure factor from 163 K to 1303 K Badiali, J.P.
1978
1-10 3 p. 357-362
6 p.
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2589 Short-wavelength fluorescence caused by sequential two-photon excitation of some cyanine dyes: Effect of solvent viscosity on the quantum yields Kasatani, Kazuo
1984
1-10 3 p. 461-469
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2590 Sigma- and pi-electron contributions to the contact proton spin—spin coupling by the finite perturbation theory Yoshida, Katsuhiko
1977
1-10 3 p. 317-325
9 p.
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2591 Simple formulas for rotation averages of spectroscopic intensities G»rding, L.
1979
1-10 3 p. 431-437
7 p.
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2592 Simple semiclassical optical model of harpooning elementary proceses K + Br2 Havemann, U.
1979
1-10 3 p. 285-297
13 p.
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2593 Simulation microscopic chemical processes. IV. Temperature dependence of deactivation and dissociation of bromide in argon Freasier, B.C.
1980
1-10 3 p. 269-278
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2594 Simulation of microscopic chemical processes. III. Deactivation and dissociation of bromine in argon at high pressure Jolly, D.L.
1977
1-10 3 p. 361-373
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2595 Simulation of microscopic chemical processes. V. Dissociation of bromine in liquid argon Freasier, B.C.
1983
1-10 3 p. 369-378
10 p.
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2596 “Single collision” chemiluminescent studies of the LaOCS reaction—vibrational analysis of the LaS C2Π-X2Σ+ system and determination of D 0 0(LaS) Jones, Roger W.
1977
1-10 3 p. 311-318
8 p.
artikel
2597 Single sideband doppler-free double resonance stark spectroscopy using an acousto-optic modulator Bedwell, D.J.
1979
1-10 3 p. 445-452
8 p.
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2598 Singlet exciton migration in a random organic two-component system containing physical and chemical traps Peter, G.
1983
1-10 3 p. 289-297
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2599 Singlet state symmetries of diphenylacetylene Clark, Leigh B.
1974
1-10 3 p. 484-487
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1980
1-10 3 p. 341-352
12 p.
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2601 Single- versus multi-state DIM model for RgX 2 systems: On the influence of spin–orbit coupling on Ar–I2 potentials Naumkin, F.Y.
1998
1-10 3 p. 319-335
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1981
1-10 3 p. 413-437
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2002
1-10 3 p. 243-256
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2000
1-10 3 p. 307-313
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2605 Slowing down of oxygen migration in the processes of radical oxidation and of phenanthrene phosphorescence quenching in methanol glasses at 90 K Zapadinsky, E.L.
1986
1-10 3 p. 373-379
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2009
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1982
1-10 3 p. 285-292
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2608 Solid-state exciplex formation. A mechanism of energy trapping in “uphill” doped crystals Berkovic, G.E.
1983
1-10 3 p. 405-412
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1974
1-10 3 p. 473-481
9 p.
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1989
1-10 3 p. 439-450
12 p.
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2611 Solute-solvent interactions between cyclodextrin and water: a molecular mechanical study Linert, Wolfgang
1992
1-10 3 p. 327-338
12 p.
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1975
1-10 3 p. 433-440
8 p.
artikel
2613 Solution of the compressibility equation of the adhesive hard-sphere model for mixtures Barboy, B.
1975
1-10 3 p. 357-371
15 p.
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1984
1-10 3 p. 399-413
15 p.
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2615 Solution of the rotation-internal rotation problem of glyoxal type molecules by infinite matrix technique Gut, M.
1975
1-10 3 p. 252-271
20 p.
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2616 Solvent dependence of structure and electronic properties in the ground and first excited singlet state of 4-dimethylamino-4′-nitrostilbene (DANS) – semiempirical calculations Farztdinov, V.M.
2002
1-10 3 p. 257-270
14 p.
artikel
2617 Solvent dependent photo-isomerization of 4-dimethylaminoazobenzene carboxylic acid Lee, Yu Jin
2009
1-10 3 p. 176-179
4 p.
artikel
2618 Solvent effect on optical activity in dilute solutions Woźniak, S.
1981
1-10 3 p. 377-382
6 p.
artikel
2619 Solvent effect on static vibrational and electronic contribution of first-order hyperpolarizability of π-conjugated push–pull molecules: quantum-chemical calculations Bartkowiak, Wojciech
2000
1-10 3 p. 353-357
5 p.
artikel
2620 Solvent effect on the intramolecular charge transfer of zwitterions. Structures and quadratic hyperpolarizabilities Runser, C.
1995
1-10 3 p. 309-319
11 p.
artikel
2621 Solvent effects on the potential energy surfaces of molecular iodine: A spectroscopic study Geilhaupt, M.
1983
1-10 3 p. 443-451
9 p.
artikel
2622 Solvent effects within the CS INDO method. Geometrical distortion and solvatochromism of merocyanine dyes Baraldi, I.
1998
1-10 3 p. 353-364
12 p.
artikel
2623 Some features of coherent optical effects in large molecules Jortner, Joshua
1978
1-10 3 p. 273-283
11 p.
artikel
2624 Some observations on molecular complexes of carbon monoxide in argon and oxygen nutrices Diem, Michael
1982
1-10 3 p. 283-289
7 p.
artikel
2625 Some problems of recombination kinetics. I Kotomin, E.
1983
1-10 3 p. 479-487
9 p.
artikel
2626 Some problems of recombination kinetics. II Kuzovkov, V.N.
1983
1-10 3 p. 335-347
13 p.
artikel
2627 Some problems of recombination kinetics. III Kuzovkov, V.N.
1985
1-10 3 p. 351-360
10 p.
artikel
2628 Some regularities of vibrational spectra of a weak hydrogen bond: cooperative and `anticooperative' effects within the framework of an electrostatic model Sokolov, N.D.
2000
1-10 3 p. 393-407
15 p.
artikel
2629 Some remarks on the semiclassical eigenvalue problem Woolley, R.G.
1977
1-10 3 p. 455-465
11 p.
artikel
2630 Space charge influenced photocurrent transients in fluid solution Metzger, J.L.
1975
1-10 3 p. 441-449
9 p.
artikel
2631 Spectral and electrooptical absorption and emission studies on internally hydrogen bonded benzoxazole `double' derivatives: 2,5-bis(benzoxazolyl)hydroquinone (BBHQ) and 3,6-bis(benzoxazolyl)pyrocatechol (BBPC). Single versus double proton transfer in the excited BBPC revisited Wortmann, Rüdiger
1999
1-10 3 p. 295-304
10 p.
artikel
2632 Spectral broadening and its effect in Stark spectra of carotenoids Krawczyk, Stanisław
2001
1-10 3 p. 335-347
13 p.
artikel
2633 Spectral density analysis of nuclear spin—spin coupling Jansen, H.B.
1976
1-10 3 p. 273-280
8 p.
artikel
2634 Spectral diffusion in 1 D systems: Simulation and experimental results for matrix-isolated polydiacetylene and poly-isopropenylnaphthalene Pautmeier, L.
1990
1-10 3 p. 291-301
11 p.
artikel
2635 Spectral diffusion of triplet excitation energy in molecular glasses and doped polymer solids Kook, Seong-Keun
1990
1-10 3 p. 303-314
12 p.
artikel
2636 Spectral properties of the diffuse violet band in Na2 emission: key to the understanding of the excitation mechanisms Kowalczyk, P.
1986
1-10 3 p. 377-386
10 p.
artikel
2637 Spectra of atomic Rydberg states in strong magnetic fields Knudson, S.K.
1984
1-10 3 p. 353-359
7 p.
artikel
2638 Spectra of direct excitation of phosphorescence in an isotopic mixed naphthalene crystal. High resolution excitation of the two Davydov components of the N-d 8 host crystal Pee, Ph.
1982
1-10 3 p. 389-398
10 p.
artikel
2639 Spectroscopic analysis of Er3+(4f11) in Y3Sc2Al3O12 Gruber, John B.
1990
1-10 3 p. 327-342
16 p.
artikel
2640 Spectroscopic and magnetic circular dischroism magnetization studies of matrix-isolated gallium atoms Grinter, Roger
1987
1-10 3 p. 449-456
8 p.
artikel
2641 Spectroscopic and magnetic evidence for multiple-state emission from tris(2,2′-bipyridine) ruthenium (II) sulfate Baker, D.C.
1974
1-10 3 p. 428-433
6 p.
artikel
2642 Spectroscopic and optically detected magnetic resonance studies of PO2 − in potassium chloride. II. Magnetic resonance analysis Hunter, S.J.

1-10 3 p. 367-375
artikel
2643 Spectroscopic investigation of ground state pyrrole (12C4H5N): the NH stretch Mellouki, Abdeloihid
1997
1-10 3 p. 311-322
12 p.
artikel
2644 Spectroscopic investigation of the origin of distortion of guest coronene in various sites of n-heptane Shpol'skii matrix Pitts, William M.
1979
1-10 3 p. 437-446
10 p.
artikel
2645 Spectroscopic-kinetic analysis of a non-linear system consisting of two reactions of second order Polster, J.
2002
1-10 3 p. 473-480
8 p.
artikel
2646 Spectroscopic properties of dipicolinic acid and its dianion Xie, John Rui-Hua
2006
1-10 3 p. 254-268
15 p.
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2647 Spectroscopic properties of the methyl radical calculated from UHF SCEP wavefunctions Botschwina, P.
1983
1-10 3 p. 321-338
18 p.
artikel
2648 Spectroscopic studies and dynamics of Nd3+ ions in RbY2Cl7 single crystals. Part I. Analysis of site-selective excitation and emission spectra Karbowiak, M.
2002
1-10 3 p. 341-359
19 p.
artikel
2649 Spectroscopic studies and dynamics of Nd3+ ions in RbY2Cl7 single crystals. Part II. Crystal-field analysis Karbowiak, M.
2002
1-10 3 p. 361-372
12 p.
artikel
2650 Spectroscopic studies of the photochromism of N-salicylideneaniline mixed crystals and glasses Higelin, D.
1983
1-10 3 p. 391-400
10 p.
artikel
2651 Spectroscopy of benzene complexes with perylene and other aromatic species Doxtader, Mark M.
1986
1-10 3 p. 413-427
15 p.
artikel
2652 Spectroscopy of the E band of SO2 with a frequency-doubled single-mode dye laser Fischer, A.
1984
1-10 3 p. 415-428
14 p.
artikel
2653 Spheriodal multipolar expansions for intermolecular energy in crystal theory . Aubert-Frécon, Monique
1978
1-10 3 p. 359-364
6 p.
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2654 Spheroidal multipolar expansions for intermolecular energy in crystal theory. I. Formalism Aubert-Frécon, Monique
1978
1-10 3 p. 341-357
17 p.
artikel
2655 Spin coherence studies of a quasi-one-dimensional crystal: Trap-to-trap energy migration and stimulated echo decay Janes, S.M.
1984
1-10 3 p. 449-458
10 p.
artikel
2656 Spin conversion of cytochrome b 559 in photosystem II induced by exogenous high potential quinone Kropacheva, Tatyana N.
2003
1-10 3 p. 471-482
12 p.
artikel
2657 Spin-correlated radical pairs: microwave pulse effects on lifetimes, electron spin echo envelope modulations, and optimum conditions for detection by electron spin echo spectroscopy Timmel, C.R.
1998
1-10 3 p. 271-283
13 p.
artikel
2658 Spin crossover in iron(II) tris(2-(2′-pyridyl)benzimidazole) complex monitored by variable temperature methods: synchrotron powder diffraction, DSC, IR spectra, Mössbauer spectra, and magnetic susceptibility Boča, R
2003
1-10 3 p. 375-395
21 p.
artikel
2659 Spin-forbidden transitions in the presence of an intersystem crossing: application to the b1Σ+ state in OH+ de Vivie, Regina
1987
1-10 3 p. 349-361
13 p.
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2660 Spin-frustrated V 3 and Cu 3 nanomagnets with Dzialoshinsky–Moriya exchange. 1. Inelastic neutron scattering and EPR in scalene, isosceles and equilateral trimers Belinsky, Moisey I.
2009
1-10 3 p. 137-151
15 p.
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2661 Spin-frustrated V3 and Cu3 nanomagnets with Dzialoshinsky–Moriya exchange. 2. Spin structure, spin chirality and tunneling gaps Belinsky, Moisey I.
2009
1-10 3 p. 152-167
16 p.
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2662 Spin–lattice relaxation of deuterons at multiaxial reorientation of the XD4 tetrahedron Izotov, D.E.
2000
1-10 3 p. 399-410
12 p.
artikel
2663 Spinning-rate dependence of 31P magic-angle-spinning nuclear magnetic resonance spectra in condensed phosphates Hayashi, Shigenobu
1991
1-10 3 p. 381-389
9 p.
artikel
2664 Spin—orbit and vibronic perturbations on the chiroptical spectra of dissymmetric pseudo-tetragonal metal complexes Hilmes, G.
1976
1-10 3 p. 203-214
12 p.
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2665 Spin-orbit configuration interaction study of the electronic spectrum of antimony iodide Das, Kalyan K.
1995
1-10 3 p. 395-406
12 p.
artikel
2666 Spin-orbit splitting and Jahn-Teller effect in rare gas matrix-isolated Ag and Au atoms: a magnetic circular dichroism study Roser, Dennis
1992
1-10 3 p. 393-409
17 p.
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2667 Spin relaxation for random walks on disordered lattices Köhler, J.
1990
1-10 3 p. 415-431
17 p.
artikel
2668 Spin symmetry and interaction mechanisms in free radical reactions Chiu, Ying-Nan
1990
1-10 3 p. 397-412
16 p.
artikel
2669 Spontaneous desorption of vibrationally excited molecules physically adsorbed on surfaces Lucas, Donald
1981
1-10 3 p. 385-393
9 p.
artikel
2670 Spontaneous polarized vibrational Raman scattering from nitrogen in fluid binary mixtures with argon Van Elburg, H.J.
1987
1-10 3 p. 463-476
14 p.
artikel
2671 Stability of medium size silicon clusters Jug, Karl
1993
1-10 3 p. 439-450
12 p.
artikel
2672 Stable laser control of complex multilevel systems using a weak-intensity multicolor gaussian pulse Lami, Alessandro
2002
1-10 3 p. 297-312
16 p.
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2673 Stark and zeeman effects on the lower electronic states of s-triazine Aartsma, Thijs J.
1973
1-10 3 p. 211-216
6 p.
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2674 Stark effect and isometric groups of nonrigid molecules. Bossert, W.
1978
1-10 3 p. 433-463
31 p.
artikel
2675 Stark effect of interfering electronic states: Localization of the nπ* excitations in toluquinone Galaup, J.P.
1984
1-10 3 p. 461-471
11 p.
artikel
2676 Stark modulation in the ã 3A2—X̃,1Σg + system of CS2 Larzillière, M.

1-10 3 p. 337-343
artikel
2677 Stark shifts in molecular crystal spectra: Solution for the point-dipole approximation FOX, David
1976
1-10 3 p. 273-284
12 p.
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2678 State dynamics of (COF)2 excited to single rotational levels of different vibronic states of the A ∼ 1 A u electronic state Makarov, Vladimir I.
2006
1-10 3 p. 233-248
16 p.
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2679 State-selected ion-molecule reactions: H+ 2(ν) + He → HeH+ + H and He + H+ + H Govers, Thomas R.
1987
1-10 3 p. 425-443
19 p.
artikel
2680 State-selected ion-molecule reactions: N2 +(X, v″), N2 +(A, v′) + Ar → N2 + Ar+ Govers, Thomas R.
1984
1-10 3 p. 373-387
15 p.
artikel
2681 State-selected molecular-beam reaction dynamics of K with HF (υ = 1, j = 5, 6 and 7) Hoffmeister, M.
1983
1-10 3 p. 369-380
12 p.
artikel
2682 State-to-state cross sections for rotational excitation of ortho- and para-NH3 by He and H2 Schleipen, J.
1991
1-10 3 p. 479-496
18 p.
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2683 State-to-state cross sections for rotational excitation of ortho- and para-NH3 by ortho- and para-H2. Experiment versus theory Schleipen, J.
1993
1-10 3 p. 347-362
16 p.
artikel
2684 State-to-state cross-sections for rotationally inelastic collision of LiH with Ne Feng, Eryin
2004
1-10 3 p. 309-316
8 p.
artikel
2685 State-to-state total cross sections for ion-pair formation Klomp, U.C.
1982
1-10 3 p. 443-446
4 p.
artikel
2686 Static and dynamical calculations on crystalline TTF-CA Levy, P.
1990
1-10 3 p. 377-381
5 p.
artikel
2687 Static hyperpolarizabilities of two-dimensional molecular aggregates Yartsev, V.M.
2002
1-10 3 p. 293-300
8 p.
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2688 Static-lattice theory of crystalline HCN Munn, R.W.
1976
1-10 3 p. 309-317
9 p.
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2689 Static-lattice theory of crystalline HCN. Munn, R.W.
1976
1-10 3 p. 319-326
8 p.
artikel
2690 Statistical decoupling in atom—Molecule inelastic collisions: A comparison for the H2+He case Gianturco, F.A.
1976
1-10 3 p. 255-266
12 p.
artikel
2691 Statistical mechanics in rotationally inelastic scattering of molecules from surface within the dynamical Lie algebraic method Guan, Daren
2002
1-10 3 p. 239-255
17 p.
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2692 Statistical models for product energy distributions in bimolecular reactions with metastable intermediates Quack, Martin
1980
1-10 3 p. 353-367
15 p.
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2693 Statistical properties of the energies and electric dipole moments of the bound vibrational states of the system HCO+/COH+ Kraemer, Wolfgang P.
2010
1-10 3 p. 170-180
11 p.
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2694 Statistical treatment of exciton decay near the interface between a molecular crystal and a metal Spannring, W.
1977
1-10 3 p. 325-331
7 p.
artikel
2695 Stimulated Raman investigation of CO2-laser-excited SF6 Esherick, Peter
1982
1-10 3 p. 271-282
12 p.
artikel
2696 Stochastic liouville equations for interacting quasi-particles in the generalized Haken-Strobl model Onipko, A.I.
1984
1-10 3 p. 371-383
13 p.
artikel
2697 Stokes—antiStokes asymmetry in natural Raman optical activity Barron, L.D.
1985
1-10 3 p. 437-446
10 p.
artikel
2698 Strict Lindemann behaviour because of an activation bottleneck Vatsya, S.R.
1981
1-10 3 p. 383-390
8 p.
artikel
2699 Strong collision rate coefficients in unimolecular reaction rate theory Nordholm, Sture
1981
1-10 3 p. 459-467
9 p.
artikel
2700 Strong nonequilibrium effects on specific heats and thermal conductivity of diatomic gas Kustova, E.V.
1996
1-10 3 p. 313-329
17 p.
artikel
2701 Structural and energetic features of single-walled carbon nanotube junctions: a theoretical ab initio study Garau, Carolina
2004
1-10 3 p. 265-270
6 p.
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2702 Structural and energetic predictions for anions from a modified Hartree—Fock procedure Poppinger, Dieter
1978
1-10 3 p. 415-422
8 p.
artikel
2703 Structural and spectral consequences of ion pairing II. a theoretical study of CIO− 3Li+ and ClO− 3Na+ Francisco, J.S.
1987
1-10 3 p. 339-345
7 p.
artikel
2704 Structural and spectral consequences of ion pairing. III. A theoretical study of NO3 −Li+ and NO3 −Na+ Francisco, J.S.
1988
1-10 3 p. 389-397
9 p.
artikel
2705 Structural characterization of the primary donor in photosynthetic bacteria by its electronic g-tensor Plato, M.
1995
1-10 3 p. 289-295
7 p.
artikel
2706 Structural dependence of the singlet-triplet gap in doubly bridged copper dimers: a variational CI calculation Castell, Oscar
1994
1-10 3 p. 377-384
8 p.
artikel
2707 Structural study of local order in quenched lead under high pressures Hui, Li
2004
1-10 3 p. 261-271
11 p.
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2708 Structural transition of NaBH4 under high pressure: Ab initio calculations Yu, Fei
2009
1-10 3 p. 135-139
5 p.
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2709 Structure and bonding in simple thiazyl compounds Ehrhardt, Claus
1986
1-10 3 p. 417-428
12 p.
artikel
2710 Structure and dynamics at the surface of a concentrated aqueous solution of CsF Dietter, J.
1997
1-10 3 p. 261-278
18 p.
artikel
2711 Structure and dynamics of mixed dipolar liquids near solid surfaces: a molecular dynamics simulation study Senapati, Sanjib
1999
1-10 3 p. 353-366
14 p.
artikel
2712 Structure and dynamics of polar liquids: A molecular dynamics investigation of N,N-dimethyl formamide Yashonath, S.
1991
1-10 3 p. 351-356
6 p.
artikel
2713 Structure and dynamics of the lowest triplet state in p-benzoquinone Veenvliet, Hendrik
1975
1-10 3 p. 432-457
26 p.
artikel
2714 Structure and photodecomposition reactions of cations of cyclopentane, cyclohexane, cyclic olefines and dienes inγ-irradiated frozen solutions of CF3CCl3. An ESR study Tabata, M.
1983
1-10 3 p. 379-388
10 p.
artikel
2715 Structure and properties of a model of deoxyheme, an ab initio SCF calculation Rohmer, M.-M.
1983
1-10 3 p. 449-462
14 p.
artikel
2716 Structure and properties of cation-radical salts of arenes. II. Crystal structure, phase transitions and analysis of the electrochemical crystallization process of fluoranthenyl cation-radical salts Enkelmann, V.
1982
1-10 3 p. 303-313
11 p.
artikel
2717 Structure and properties of non-classical polymers. IV. Magnetic properties of polymers with superexchange interaction Tyutyulkov, N.N.
1987
1-10 3 p. 293-299
7 p.
artikel
2718 Structure and properties of the weakly bound trimer (H2O)2HCl. Theoretical predictions and comparison with high-resolution rotational spectroscopy Milet, A.
2001
1-10 3 p. 267-282
16 p.
artikel
2719 Structure and spectral studies of the BEDO-TTF radical cation salt with isocyanuric acid anion Barszcz, Bolesław
2006
1-10 3 p. 486-494
9 p.
artikel
2720 Structure, energetics and vibrational spectra of H-bonded systems. Dimers and trimers of HF and HCl Latajka, Zdzisław
1988
1-10 3 p. 413-430
18 p.
artikel
2721 Structure of small TiC n clusters: A theoretical study Largo, Laura
2006
1-10 3 p. 431-440
10 p.
artikel
2722 Structure of the phonon sidebands in the t1 → s0 transition of naphthalene in p-dibromobenzene, α-phase p-dichlorobenzene, and γ-phase p-dichlorobenzene host crystals Colson, Steven D.
1973
1-10 3 p. 182-190
9 p.
artikel
2723 Structure of the Van der Waals rare gas–C60 exohedral complexes [(C60)(RG) n ; n=1,2] Iglesias-Groth, S.
1998
1-10 3 p. 285-293
9 p.
artikel
2724 Structures and vibrations of neutral and cationic 3- and 4-aminophenol Unterberg, C.
2004
1-10 3 p. 237-244
8 p.
artikel
2725 Structures of small Pd–Pt bimetallic clusters by Monte Carlo simulation Cheng, Daojian
2006
1-10 3 p. 423-430
8 p.
artikel
2726 Studies by the electron cyclotron resonance (ECR) technique Schultes, E.
1975
1-10 3 p. 354-365
12 p.
artikel
2727 Studies of molecular motions and vibrational relaxation in acetonitrile. II. Infrared intensities of ν1, 2ν1, ν3 and 2ν3 bands and estimation of broadening contributions due to dipole and transition dipole interactions Döge, G.
1979
1-10 3 p. 331-336
6 p.
artikel
2728 Studies of molecular motions and vibrational relaxation in acetonitrile. I. Raman spectral studies of the ν1 ν3 and 2ν3 bands in the Yarwood, J.
1977
1-10 3 p. 387-400
14 p.
artikel
2729 Studies of the reactions of Br(2P 3 2 ) and Br(2P 1 2 ) atoms with CH3F Krasnopyorov, L.N.
1977
1-10 3 p. 375-380
6 p.
artikel
2730 Studies on a polymerizable crystal. II. Microcalorimetric study of polymerization and polymorphism of pTS Bertault, M.
1984
1-10 3 p. 481-490
10 p.
artikel
2731 Studies using the CASSCF wavefunction Knowles, P.J.
1982
1-10 3 p. 337-347
11 p.
artikel
2732 Study by microwave spectroscopy of vibrational energy transfer processes in the N*2—OCS system Bogey, M.
1980
1-10 3 p. 393-399
7 p.
artikel
2733 Study of excited fragment emission from the electron impact dissociation of volatile mercury(II) halides Allison, J.
1978
1-10 3 p. 263-267
5 p.
artikel
2734 Study of gas-phase O–H bond dissociation enthalpies and ionization potentials of substituted phenols – Applicability of ab initio and DFT/B3LYP methods Klein, Erik
2006
1-10 3 p. 515-525
11 p.
artikel
2735 Study of intersystem crossing in naphthalene and 1-methylnaphthalene in collision-free conditions and pressure effects Soep, B.
1973
1-10 3 p. 293-303
11 p.
artikel
2736 Study of IR multiple-photon absorption (MPA) of CF3Br Borsella, E.
1983
1-10 3 p. 401-408
8 p.
artikel
2737 Study of molecular phase space structure through families of periodic orbits Farantos, S.C.
1989
1-10 3 p. 347-356
10 p.
artikel
2738 Study of near resonant energy transfer from laser excited CO2 to SO2 Srivastava, R.
1980
1-10 3 p. 405-412
8 p.
artikel
2739 Study of relaxation and dissipation processes by photoacoustic detection of laser-excited acoustic modes Karbach, A.
1983
1-10 3 p. 427-434
8 p.
artikel
2740 Study of singlet-triplet coupling in glyoxal by level anticrossing spectroscopy. III. Theory of widths and intensities of double resonances near a singlet-triplet anticrossing. Application to the measurement of relaxation parameters of glyoxal Lombardi, M.
1981
1-10 3 p. 355-363
9 p.
artikel
2741 Study of singlet-triplet coupling in glyoxal by level anticrossing spectroscopy. II. Theory of the positions of double resonances near a singlet-triplet anticrossing. Application to the precise measurement of singlet-triplet coupling and of fine and hyperfine structure parameters of the triplet of glyoxal Lombardi, M.
1981
1-10 3 p. 341-353
13 p.
artikel
2742 Study of singlet-triplet coupling in glyoxal by level anticrossing spectroscopy. VI. Vibrational density and statistics of matrix elements versus energy Peyroula, E.Pebay
1986
1-10 3 p. 417-435
19 p.
artikel
2743 Study of singlet—triplet coupling in glyoxal by level anticrossing spectroscopy. V. Nature of singlet—triplet interaction Dupre, P.
1984
1-10 3 p. 355-372
18 p.
artikel
2744 Study of sulfur α-S8 crystals with an anisotropic inter-molecular potential model Pastorino, C
2000
1-10 3 p. 317-321
5 p.
artikel
2745 Study of the dependence of spin-orbit matrix elements on AO basis set composition for inner and valence shells: Results for the multiplet splitting of X 3Σ− and C 3Π of SO and X 2Π in SO+ Klotz, Rainer
1983
1-10 3 p. 367-383
17 p.
artikel
2746 Study of the interactions of CdCl2 and Cd(ClO4)2 with adenosine-5′-triphosphate in aqueous solution by 1H, 13C, 31P, 113Cd, NMR spectroscopy and X-ray diffraction tecnique Biagini, Simona
1985
1-10 3 p. 461-473
13 p.
artikel
2747 Study of the lattice modes of linear mixed valence compounds Paraskevaidis, C.E.
1979
1-10 3 p. 389-399
11 p.
artikel
2748 Study of the one-channel resonance states. Method without a stabilization procedure in the framework of the optical potential model Jolicard, Georges
1987
1-10 3 p. 397-405
9 p.
artikel
2749 Study of the residual linewidth of the level-anti-crossing signal in p-benzoquinone Benthem, Lambertus
1978
1-10 3 p. 367-372
6 p.
artikel
2750 Study of the singlet—triplet coupling in glyoxal by level-anticrossing spectroscopy. I. Experimental techniques and results Lombardi, M.
1980
1-10 3 p. 273-279
7 p.
artikel
2751 Sub-doppler spectroscopy of the C ′ v 2 = 2 Rydberg level of ND3 at vacuum ultraviolet energies Ashfold, M.N.R.
1986
1-10 3 p. 467-482
16 p.
artikel
2752 Subject indes to volume 30 1978
1-10 3 p. 473-482
10 p.
artikel
2753 Subject index 1978
1-10 3 p. 486-487
2 p.
artikel
2754 Subject index 1975
1-10 3 p. 480-490
11 p.
artikel
2755 Subject index 1978
1-10 3 p. 493-504
12 p.
artikel
2756 Subject index 1979
1-10 3 p. 452-461
10 p.
artikel
2757 Subject Index 2009
1-10 3 p. 170-173
4 p.
artikel
2758 Subject Index 2009
1-10 3 p. 140-143
4 p.
artikel
2759 Subject Index 2009
1-10 3 p. 265-271
7 p.
artikel
2760 Subject Index 2010
1-10 3 p. 146-149
4 p.
artikel
2761 Subject Index 2010
1-10 3 p. 313-319
7 p.
artikel
2762 Subject index 1977
1-10 3 p. 470-479
10 p.
artikel
2763 Subject index 2001
1-10 3 p. 361-370
10 p.
artikel
2764 Subject Index 2003
1-10 3 p. 301-308
8 p.
artikel
2765 Subject index 2003
1-10 3 p. 417-428
12 p.
artikel
2766 Subject Index 2003
1-10 3 p. 311-318
8 p.
artikel
2767 Subject Index 2003
1-10 3 p. 403-413
11 p.
artikel
2768 Subject index 2003
1-10 3 p. 515-527
13 p.
artikel
2769 Subject Index 2002
1-10 3 p. 335-342
8 p.
artikel
2770 Subject index 2002
1-10 3 p. 411-422
12 p.
artikel
2771 Subject index 2002
1-10 3 p. 339-346
8 p.
artikel
2772 Subject Index 2001
1-10 3 p. 489-500
12 p.
artikel
2773 Subject Index 2001
1-10 3 p. 373-382
10 p.
artikel
2774 Subject Index 2001
1-10 3 p. 443-453
11 p.
artikel
2775 Subject index 2002
1-10 3 p. 637-647
11 p.
artikel
2776 Subject Index 2002
1-10 3 p. 471-482
12 p.
artikel
2777 Subject Index 2002
1-10 3 p. 487-497
11 p.
artikel
2778 Subject Index 2006
1-10 3 p. 341-346
6 p.
artikel
2779 Subject Index 2008
1-10 3 p. 309-314
6 p.
artikel
2780 Subject Index 2006
1-10 3 p. 526-535
10 p.
artikel
2781 Subject index 2005
1-10 3 p. 339-347
9 p.
artikel
2782 Subject Index 2006
1-10 3 p. 485-491
7 p.
artikel
2783 Subject index 2004
1-10 3 p. 339-348
10 p.
artikel
2784 Subject index 2004
1-10 3 p. 325-331
7 p.
artikel
2785 Subject Index 2009
1-10 3 p. 186-187
2 p.
artikel
2786 Subject index 1981
1-10 3 p. 412-421
10 p.
artikel
2787 Subject index 1982
1-10 3 p. 396-404
9 p.
artikel
2788 Subject index 1981
1-10 3 p. 494-504
11 p.
artikel
2789 Subject index
1-10 3 p. 486-496
artikel
2790 Subject index of volume 3 1974
1-10 3 p. 495-504
10 p.
artikel
2791 Subject index to volume 51 1980
1-10 3 p. 487-497
11 p.
artikel
2792 Subject index to volume 20 1977
1-10 3 p. 485-496
12 p.
artikel
2793 Subject index to volume 22 1977
1-10 3 p. 510-521
12 p.
artikel
2794 Subject index to volume 6 1974
1-10 3 p. 489-499
11 p.
artikel
2795 Subject index to volume 49 1980
1-10 3 p. 444-453
10 p.
artikel
2796 Subject index to volume 33 1978
1-10 3 p. 470-478
9 p.
artikel
2797 Subject index to volume 48 1980
1-10 3 p. 422-431
10 p.
artikel
2798 Subject index to volume 1977
1-10 3 p. 464-473
10 p.
artikel
2799 Subject index to volume 34 1978
1-10 3 p. 427-437
11 p.
artikel
2800 Subject index to volume 31 1978
1-10 3 p. 490-498
9 p.
artikel
2801 Subject index to volume 46 1980
1-10 3 p. 491-501
11 p.
artikel
2802 Subject index to volume 9 1975
1-10 3 p. 486-494
9 p.
artikel
2803 Subject index to volume 15 1976
1-10 3 p. 490-500
11 p.
artikel
2804 Subject index to volume 44 1979
1-10 3 p. 438-448
11 p.
artikel
2805 Subject index to volume 52 1980
1-10 3 p. 493-502
10 p.
artikel
2806 Subject index to volume 42 1979
1-10 3 p. 480-491
12 p.
artikel
2807 Subject index to volume 24 1977
1-10 3 p. 440-450
11 p.
artikel
2808 Subject index to volume 43 1979
1-10 3 p. 438-447
10 p.
artikel
2809 Subject index to volume 39 1979
1-10 3 p. 438-447
10 p.
artikel
2810 Subject index to volume 14 1976
1-10 3 p. 474-483
10 p.
artikel
2811 Subject index to volume 47 1980
1-10 3 p. 422-432
11 p.
artikel
2812 Subject Index to Volume 4 1974
1-10 3 p. 497-507
11 p.
artikel
2813 Subject index to volume 35 1978
1-10 3 p. 500-510
11 p.
artikel
2814 Subject index to volume 19 1977
1-10 3 p. 478-487
10 p.
artikel
2815 Subject Index to volume 26 1977
1-10 3 p. 492-503
12 p.
artikel
2816 Subject index to volume 8 1975
1-10 3 p. 487-497
11 p.
artikel
2817 Subject index to volume 5 1974
1-10 3 p. 499-510
12 p.
artikel
2818 Subject index to volume 7 1975
1-10 3 p. 489-499
11 p.
artikel
2819 Subject index to volume 27 1978
1-10 3 p. 470-479
10 p.
artikel
2820 Subject index to volume 37 1979
1-10 3 p. 458-466
9 p.
artikel
2821 Subject index to volume 38 1979
1-10 3 p. 425-433
9 p.
artikel
2822 Subject index to volume 21 1977
1-10 3 p. 472-482
11 p.
artikel
2823 Subject index to volume 45 1980
1-10 3 p. 484-494
11 p.
artikel
2824 Subject index to volume 50 1980
1-10 3 p. 428-436
9 p.
artikel
2825 Subject index to volume 41 1979
1-10 3 p. 500-509
10 p.
artikel
2826 Subject index to volume 29 1978
1-10 3 p. 482-491
10 p.
artikel
2827 Subject index to volume 123 1988
1-10 3 p. 467-477
11 p.
artikel
2828 Subject index to volume 61 1981
1-10 3 p. 496-500
5 p.
artikel
2829 Subject index to volume 66 1982
1-10 3 p. 477-488
12 p.
artikel
2830 Subject index to volume 121 1988
1-10 3 p. 479-490
12 p.
artikel
2831 Subject index to volume 193 1995
1-10 3 p. 370-378
9 p.
artikel
2832 Subject index to volume 200 1995
1-10 3 p. 449-459
11 p.
artikel
2833 Subject index to volume 163 1992
1-10 3 p. 424-434
11 p.
artikel
2834 Subject index to volume 157 1991
1-10 3 p. 429-439
11 p.
artikel
2835 Subject index to volume 156 1991
1-10 3 p. 541-554
14 p.
artikel
2836 Subject index to volume 159 1992
1-10 3 p. 455-464
10 p.
artikel
2837 Subject index to volume 149 1991
1-10 3 p. 476-485
10 p.
artikel
2838 Subject index to volume 166 1992
1-10 3 p. 445-455
11 p.
artikel
2839 Subject index to volume 174 1993
1-10 3 p. 465-475
11 p.
artikel
2840 Subject index to volume 169 1993
1-10 3 p. 399-409
11 p.
artikel
2841 Subject index to volume 161 1992
1-10 3 p. 533-544
12 p.
artikel
2842 Subject index to volume 173 1993
1-10 3 p. 545-557
13 p.
artikel
2843 Subject index to volume 160 1992
1-10 3 p. 505-517
13 p.
artikel
2844 Subject index to volume 181 1994
1-10 3 p. 476-486
11 p.
artikel
2845 Subject index to volume 189 1994
1-10 3 p. 832-848
17 p.
artikel
2846 Subject index to volume 153 1991
1-10 3 p. 547-559
13 p.
artikel
2847 Subject index to volume 155 1991
1-10 3 p. 472-483
12 p.
artikel
2848 Subject index to volume 154 1991
1-10 3 p. 491-503
13 p.
artikel
2849 Subject index to volume 152 1991
1-10 3 p. 434-442
9 p.
artikel
2850 Subject index to volume 150 1991
1-10 3 p. 474-485
12 p.
artikel
2851 Subject index to volume 164 1992
1-10 3 p. 479-490
12 p.
artikel
2852 Subject index to volume 185 1994
1-10 3 p. 418-427
10 p.
artikel
2853 Subject index to volume 179 1994
1-10 3 p. 611-623
13 p.
artikel
2854 Subject index to volume 187 1994
1-10 3 p. 423-433
11 p.
artikel
2855 Subject index to volume 171 1993
1-10 3 p. 410-420
11 p.
artikel
2856 Subject index to volume 177 1993
1-10 3 p. 837-854
18 p.
artikel
2857 Subject index to volume 170 1993
1-10 3 p. 448-458
11 p.
artikel
2858 Subject index to volume 196 1995
1-10 3 p. 589-601
13 p.
artikel
2859 Subject index to volume 151 1991
1-10 3 p. 425-434
10 p.
artikel
2860 Subject index to volume 192 1995
1-10 3 p. 397-405
9 p.
artikel
2861 Subject index to volume 197 1995
1-10 3 p. 461-470
10 p.
artikel
2862 Subject index to volume 198 1995
1-10 3 p. 401-409
9 p.
artikel
2863 Subject index to volume 206 1996
1-10 3 p. 399-407
9 p.
artikel
2864 Subject index to volume 208 1996
1-10 3 p. 425-433
9 p.
artikel
2865 Subject index to volume 215 1997
1-10 3 p. 437-448
12 p.
artikel
2866 Subject index to volume 220 1997
1-10 3 p. 413-421
9 p.
artikel
2867 Subject index to volume 203 1996
1-10 3 p. 393-400
8 p.
artikel
2868 Subject index to volume 210 1996
1-10 3 p. 523-533
11 p.
artikel
2869 Subject index to volume 53 1980
1-10 3 p. 488-497
artikel
2870 Subject index to volume 57 1981
1-10 3 p. 492-502
11 p.
artikel
2871 Subject index to volume 111 1987
1-10 3 p. 486-497
12 p.
artikel
2872 Subject index to volume 144 1990
1-10 3 p. 441-442
2 p.
artikel
2873 Subject index to volume 96 1985
1-10 3 p. 495-505
11 p.
artikel
2874 Subject index to volume 108 1986
1-10 3 p. 480-490
11 p.
artikel
2875 Subject index to volume 76 1983
1-10 3 p. 494-504
11 p.
artikel
2876 Subject index to Volume 75 1983
1-10 3 p. 468-477
10 p.
artikel
2877 Subject index to volume 115 1987
1-10 3 p. 487-498
12 p.
artikel
2878 Subject index to volume 86 1984
1-10 3 p. 489-500
12 p.
artikel
2879 Subject index to volume 89 1984
1-10 3 p. 486-497
12 p.
artikel
2880 Subject index to volume 60 1981
1-10 3 p. 432-440
9 p.
artikel
2881 Subject index to volume 129 1989
1-10 3 p. 518-530
13 p.
artikel
2882 Subject index to volume 221 1997
1-10 3 p. 337-345
9 p.
artikel
2883 Subject index to volume 218 1997
1-10 3 p. 345-353
9 p.
artikel
2884 Subject index to volume 216 1997
1-10 3 p. 443-453
11 p.
artikel
2885 Subject index to volume 69 1982
1-10 3 p. 486-495
10 p.
artikel
2886 Subject index to volume 132 1989
1-10 3 p. 469-479
11 p.
artikel
2887 Subject index to volume 55 1981
1-10 3 p. 434-442
9 p.
artikel
2888 Subject index to volume 143 1990
1-10 3 p. 475-487
13 p.
artikel
2889 Subject index to volume 68 1982
1-10 3 p. 497-507
11 p.
artikel
2890 Subject index to volume 101 1986
1-10 3 p. 490-501
12 p.
artikel
2891 Subject index to volume 73 1982
1-10 3 p. 464-473
10 p.
artikel
2892 Subject index to volume 87 1984
1-10 3 p. 492-503
12 p.
artikel
2893 Subject index to volume 100 1985
1-10 3 p. 462-472
11 p.
artikel
2894 Subject index to volume 140 1990
1-10 3 p. 479-490
12 p.
artikel
2895 Subject index to volume 122 1988
1-10 3 p. 485-495
11 p.
artikel
2896 Subject index to volume 93 1985
1-10 3 p. 500-510
11 p.
artikel
2897 Subject index to volume 94 1985
1-10 3 p. 480-491
12 p.
artikel
2898 Subject index to volume 124 1988
1-10 3 p. 472-484
13 p.
artikel
2899 Subject index to volume 82 1983
1-10 3 p. 498-507
10 p.
artikel
2900 Subject index to volume 77 1983
1-10 3 p. 482-491
10 p.
artikel
2901 Subject index to volume 79 1983
1-10 3 p. 488-497
10 p.
artikel
2902 Subject index to volume 112 1987
1-10 3 p. 480-491
12 p.
artikel
2903 Subject index to volume 98 1985
1-10 3 p. 489-499
11 p.
artikel
2904 Subject index to volume 81 1983
1-10 3 p. 494-504
11 p.
artikel
2905 Subject index to volume 70 1982
1-10 3 p. 372-380
9 p.
artikel
2906 Subject index to volume 145 1990
1-10 3 p. 473-483
11 p.
artikel
2907 Subject index to volume 120 1988
1-10 3 p. 474-484
11 p.
artikel
2908 Subject index to volume 146 1990
1-10 3 p. 459-470
12 p.
artikel
2909 Subject index to volume 104 1986
1-10 3 p. 483-494
12 p.
artikel
2910 Subject index to volume 59 1981
1-10 3 p. 472-481
10 p.
artikel
2911 Subject index to volume 114 1987
1-10 3 p. 470-481
12 p.
artikel
2912 Subject index to volume 135 1989
1-10 3 p. 473-484
12 p.
artikel
2913 Subject index to volume 54 1981
1-10 3 p. 430-437
8 p.
artikel
2914 Subject index to volume 102 1986
1-10 3 p. 474-485
12 p.
artikel
2915 Subject index to volume 106 1986
1-10 3 p. 485-495
11 p.
artikel
2916 Subject index to volume 118 1987
1-10 3 p. 474-484
11 p.
artikel
2917 Subject index to volume 113 1987
1-10 3 p. 481-493
13 p.
artikel
2918 Subject index to volume 105 1986
1-10 3 p. 486-496
11 p.
artikel
2919 Subject index to volume 83 1984
1-10 3 p. 497-507
11 p.
artikel
2920 Subject index to volume 78 1983
1-10 3 p. 468-477
10 p.
artikel
2921 Subject index to volume 64 1982
1-10 3 p. 454-462
9 p.
artikel
2922 Subject index to volume 136 1989
1-10 3 p. 496-507
12 p.
artikel
2923 Subject index to volume 80 1983
1-10 3 p. 401-410
10 p.
artikel
2924 Subject index to volume 85 1984
1-10 3 p. 497-506
10 p.
artikel
2925 Subject index to volume 91 1984
1-10 3 p. 486-498
13 p.
artikel
2926 subject Index to Volume 65 1982
1-10 3 p. 429-438
10 p.
artikel
2927 Subject index to volume 84 1984
1-10 3 p. 489-499
11 p.
artikel
2928 Subject index to volume 63 1981
1-10 3 p. 496-505
10 p.
artikel
2929 Subject index to volume 133 1989
1-10 3 p. 475-486
12 p.
artikel
2930 Subject index to volume 116 1987
1-10 3 p. 464-475
12 p.
artikel
2931 Subject index to volume 117 1987
1-10 3 p. 478-487
10 p.
artikel
2932 Subject index to volume 88 1984
1-10 3 p. 491-503
13 p.
artikel
2933 Subject index to volume 95 1985
1-10 3 p. 489-501
13 p.
artikel
2934 Subject index to volume 99 1985
1-10 3 p. 494-505
12 p.
artikel
2935 Subject index to volume 142 1990
1-10 3 p. 508-521
14 p.
artikel
2936 Subject index to volume 72 1982
1-10 3 p. 463-474
12 p.
artikel
2937 Subject index to volume 71 1982
1-10 3 p. 452-460
9 p.
artikel
2938 Subject index to volume 58 1981
1-10 3 p. 440-448
9 p.
artikel
2939 Subject index to volume 167 1992
1-10 3 p. 390-399
artikel
2940 Subjects Index to Volume 74 1983
1-10 3 p. 452-462
11 p.
artikel
2941 Sub-picosecond time-resolved intramolecular electronic energy transfer in bichromophoric rhodamine dyes in solution Ernsting, N.P.
1988
1-10 3 p. 431-442
12 p.
artikel
2942 Sub-picosecond time-resolved IR spectroscopy of the vibrational dynamics of Rh (CO)2 (acac) Beckerle, J.D.
1992
1-10 3 p. 487-497
11 p.
artikel
2943 Sudden polarization in interacting model π systems: An exact study Ramasesha, S.
1990
1-10 3 p. 395-402
8 p.
artikel
2944 Sulfur in different chemical surroundings – S K XANES spectra of sulfur-containing heterocycles and their quantum-chemically supported interpretation Flemmig, Beate
2001
1-10 3 p. 405-413
9 p.
artikel
2945 Sum rules for molecular electronic spectra: Application to exact and reflection principle solutions Adler-Golden, S.M.
1982
1-10 3 p. 421-426
6 p.
artikel
2946 Super-cell versus embedded cluster simulation of a lithium vacancy in a lithium fluoride monolayer Nada, R.
1993
1-10 3 p. 297-303
7 p.
artikel
2947 Superexchange versus sequential long range electron transfer; density matrix pathways in Liouville space Skourtis, Spiros S.
1995
1-10 3 p. 367-388
22 p.
artikel
2948 Superfine and hyperfine structures in the v3 band of 32SF6 Bordé, Jacques
1982
1-10 3 p. 417-441
25 p.
artikel
2949 Surface diffusion of the cyclohexadienyl radical adsorbed on silica and on a silica supported Pd catalyst studied by means of ALC-μSR Schwager, Martina
1994
1-10 3 p. 697-712
16 p.
artikel
2950 SVL fluorescence and duschinskii effect in the S1 state of pyridine Mochizuki, Yoko
1981
1-10 3 p. 375-382
8 p.
artikel
2951 Switching of electron transfer due to the excitation of high-frequency phonons May, Volkhard
1990
1-10 3 p. 437-445
9 p.
artikel
2952 Symmetrised quantum-mechanical force-fields and INS spectra: s-triazine, trichloro-s-triazine and pyrazine Kearley, G.J.
1997
1-10 3 p. 323-335
13 p.
artikel
2953 Symmetry adapted basis defect patterns for analysis of the effects of energy disorder on cyclic arrays of coupled chromophores Wu, H.-M.
1997
1-10 3 p. 225-234
10 p.
artikel
2954 Symmetry breakage in the electronic structure of bacterial reaction centers Scherer, P.O.J.
1995
1-10 3 p. 333-341
9 p.
artikel
2955 Symmetry breaking in thermally activated NH4 rotation studied by NMR level crossing spectroscopy Clough, S.
1991
1-10 3 p. 343-351
9 p.
artikel
2956 Symmetry contaminations in reactive scattering through long-lived collision complexes Zhang, Hong
2005
1-10 3 p. 297-304
8 p.
artikel
2957 Symmetry groups and representations of hamiltonians for several coupled degrees of freedom: Application to non-rigid molecular vibrations Renkes, Gordon D.
1981
1-10 3 p. 261-278
18 p.
artikel
2958 Synthesis and characterization of silver nanoparticles in AOT microemulsion system Zhang, Wanzhong
2006
1-10 3 p. 495-500
6 p.
artikel
2959 Systematic investigation of the molecular behaviors of heterofullerenes C48X2 (X=B, N) Xu, Xiufang
2003
1-10 3 p. 317-333
17 p.
artikel
2960 Tables for the computation of the trapping energy in various sites of fcc matrices. Effect of eccentricity with anisotropic guest molecules Dammak, Otheman
1984
1-10 3 p. 247-260
14 p.
artikel
2961 Tables of oriented site symmetries in space groups, Chem. Phys. 6 (1974) 1. 1977
1-10 3 p. 477-
1 p.
artikel
2962 Tautomerism of 9-acridinamines substituted at the exocyclic nitrogen atom in view of computational predictions and experimental findings Wróblewska, Agnieszka
2004
1-10 3 p. 301-308
8 p.
artikel
2963 Temperature and phase dependence of positron lifetimes in solid cyclohexane Lightbody, D.
1985
1-10 3 p. 475-484
10 p.
artikel
2964 Temperature and (polar) solvent effects on positron reactions and positronium formation in iodide solutions Talamoni, J.
1984
1-10 3 p. 471-480
10 p.
artikel
2965 Temperature and population measurements of n = 2 hydrogen atoms in H2RF discharges from Hα (Balmer) spectral profiles obtained by intracavity laser spectroscopy Lipp, Magnus J.
1995
1-10 3 p. 355-365
11 p.
artikel
2966 Temperature- and pressure-induced shifts of Shpol’skii spectra. I: Pressure shifts Renge, Indrek
2003
1-10 3 p. 255-268
14 p.
artikel
2967 Temperature dependence and anisotropy of the hole drift mobility in dibenzothiophene Cehak, Andrzej
1981
1-10 3 p. 333-337
5 p.
artikel
2968 Temperature dependence of C3(X1Σg +) reactions with alkenes and alkynes, 295-610 K Nelson, H.H.
1982
1-10 3 p. 431-438
8 p.
artikel
2969 Temperature dependence of radiationless processes. Isoquinoline in solution Huber, J.Robert
1976
1-10 3 p. 329-335
7 p.
artikel
2970 Temperature dependence of single crystal raman spectra of the complex (perylene)3 TCNQ Bandrauk, A.D.
1982
1-10 3 p. 293-301
9 p.
artikel
2971 Temperature dependence of the C2(X1Σg +) reaction with H2 and CH4 and C2(X1Σg + and a 3Πu equilibrated states) with O2 Pitts, Willam M.
1982
1-10 3 p. 417-422
6 p.
artikel
2972 Temperature dependence of the dipole polarizability of xenon (1S0) due to dynamic non-resonant Stark effect caused by black-body radiation Hohm, Uwe
1994
1-10 3 p. 443-449
7 p.
artikel
2973 Temperature dependence of the exciton—phonon coupling in the strong coupling limit: Results for solid nitrogen Gürtler, P.
1980
1-10 3 p. 305-309
5 p.
artikel
2974 Temperature dependence of the hyperfine coupling constant of the D3O radical: a direct ab initio molecular dynamics (MD) study Tachikawa, Hiroto
2002
1-10 3 p. 257-262
6 p.
artikel
2975 Temperature dependence of the spin-lattice relaxation rates in the triplet state of pyrazine at low temperatures Hall, Lawrence H.
1975
1-10 3 p. 272-288
17 p.
artikel
2976 Temperature dependence of the static structure factor of ortho-terphenyl in the supercooled liquid regime close to the glass transition Bartsch, E.
1993
1-10 3 p. 373-378
6 p.
artikel
2977 Temperature dependence of the vibrational deactivation of NO(ν = 1) and NO(ν = 2) by NO MacDonald, R.Glen
1985
1-10 3 p. 455-464
10 p.
artikel
2978 Temperature dependence of vibrational energy transfer in liquids: VV relaxation of CO(ν = 1) by O2 in liquid Ar from 86 to 145 K Lupo, Donald W.
1986
1-10 3 p. 455-465
11 p.
artikel
2979 Temperature dependence of vibrational energy transfer in the “low” pressure competitive two-channel 1,1-cyclopropane-d 2 system Klein, I.E.
1978
1-10 3 p. 439-451
13 p.
artikel
2980 Temperature-dependent luminescence spectra and lifetime measurements of octahedral Se(IV) and Te(IV) hexahalogeno coordination compounds Degen, Joachim
1989
1-10 3 p. 483-489
7 p.
artikel
2981 Temperature dependent ultraviolet absorption cross sections of 1,3-butadiene and butadiyne Fahr, Askar
1994
1-10 3 p. 725-731
7 p.
artikel
2982 Temperature dependent ultraviolet absorption cross sections of propylene, methylacetylene and vinylacetylene Fahr, Askar
1996
1-10 3 p. 351-358
8 p.
artikel
2983 Temperature lens and temperature grating in aqueous solution Terazima, Masahide
1994
1-10 3 p. 793-804
12 p.
artikel
2984 Temperature, pressure and source-irradiation effects in positronium formation in some solid long-chain alkanes Goworek, T.
2003
1-10 3 p. 243-253
11 p.
artikel
2985 Temporary negative-ion states in pyridine and diazine molecules Mathur, D.
1976
1-10 3 p. 347-352
6 p.
artikel
2986 Test-particle model potentials for hydrogen-bonded complexes: Complexes formed from HCN, HF, H2O, NH3, HCONH2, HCONHCH3, guanine and cytosine Sagarik, Kritsana P.
1991
1-10 3 p. 439-456
18 p.
artikel
2987 Tests of semiclassical treatments of vibrational-translational energy transfer collinear collisions of helium with hydrogen molecules Duff, James W.
1975
1-10 3 p. 243-273
31 p.
artikel
2988 Tetracene-argon van der waals molecules Griffiths, Anne M.
1981
1-10 3 p. 467-474
8 p.
artikel
2989 1,3,6,8-Tetraethynylpyrene and 1,3,6,8-tetrakis (trimethylsilylethynyl) pyrene: Photophysical properties in homogeneous media Shyamala, T.
2006
1-10 3 p. 469-477
9 p.
artikel
2990 The absolute cross sections for the quenching of cadmium 53P1 and 53P0 atoms by some unsaturated hydrocarbons and fluoroethylenes Umemoto, Hironobu
1980
1-10 3 p. 481-485
5 p.
artikel
2991 The absorption and fluorescence properties of pyrene crystal: a theoretical approach. III. Relaxation from highly excited vibrational levels Cohen, M.D.
1974
1-10 3 p. 478-483
6 p.
artikel
2992 The à 1A2 excited-state rotational g-tensor of thioformaldehyde, H2CS Weber, T.
1994
1-10 3 p. 487-501
15 p.
artikel
2993 The ammonia dimer: new infrared-far infrared double resonance results Linnartz, H.
1995
1-10 3 p. 327-338
12 p.
artikel
2994 The anisotropy of the intermolecular potential for H2—inert gas systems, determined from total collision cross section measurements with state selected molecules; potential models and their anisotropy parameters Zandee, L.
1977
1-10 3 p. 345-365
21 p.
artikel
2995 The anisotropy of the intermolecular potential for H2—inert gas systems, determined from total collision cross section measurements with state selected molecules; the experimental setup and results Zandee, L.
1977
1-10 3 p. 327-343
17 p.
artikel
2996 The assessment of the crystal field parameters for fn-electron systems by the angular overlap model. Rare-earth ions in CaWO4 Urland, W.
1979
1-10 3 p. 407-412
6 p.
artikel
2997 The atomic origins of the quadrupole and second moments in the series CO2, OCS, and CS2 Laidig, Keith E.
1992
1-10 3 p. 287-296
10 p.
artikel
2998 The 600 Å bands of helium Peatman, William B.
1973
1-10 3 p. 335-341
7 p.
artikel
2999 The band structure of one-dimensional (tetrazaporphyrinato)cobalt(II). A semi-empirical self-consistent field crystal orbital analysis Böhm, Michael C.
1987
1-10 3 p. 405-413
9 p.
artikel
3000 The 1,3B 1— 1A 1 systems of the nitrite anion in a NaHCO 2 host crystal Clark, S.E.
1980
1-10 3 p. 403-414
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