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                             24 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 An ab initio study of the geometry dependence of the magnetic exchange coupling in oxo-bridged binuclear chromium(III) complexes Wang, C.
1995
201 1 p. 87-94
8 p.
artikel
2 A study of the absolute photoabsorption, photoionisation and photodissociation cross sections and the photoionisation quantum efficiency of sulphur dioxide from the ionisation threshold to 400 Å Holland, D.M.P.
1995
201 1 p. 299-308
10 p.
artikel
3 A theoretical CMS-X α treatment of CH3I photoionization dynamics: outer valence shell and iodine 4d levels Powis, Ivan
1995
201 1 p. 189-201
13 p.
artikel
4 Calculation of molecular absorption spectra using a density matrix propagation scheme: an extension of Heller's formula Neugebauer, F.
1995
201 1 p. 151-162
12 p.
artikel
5 Editorial Board 1995
201 1 p. ii-
1 p.
artikel
6 Effects of diffusion on geminate charge recombination Yoshimori, Akira
1995
201 1 p. 35-46
12 p.
artikel
7 Energy transfer in collisions of small gas phase clusters. Comparison of molecular dynamics and statistical limit estimates Ming, Liu
1995
201 1 p. 121-140
20 p.
artikel
8 Identification of born-oppenheimer potential energy surfaces of diatomic molecules from optimized chirped pulses Amstrup, Bjarne
1995
201 1 p. 95-105
11 p.
artikel
9 Infrared and Raman spectra of N-chloroethylamine Utsunomiya-Tate, Naoko
1995
201 1 p. 47-58
12 p.
artikel
10 Momentum profiles for open shell molecules: studies of the HOMOs of NO, O2 and NO2 by electron momentum spectroscopy and SCF, post-Hartree-Fock and DFT calculations Rolke, J.
1995
201 1 p. 1-21
21 p.
artikel
11 Multiphonon decay of stretch vibrations in zeolites Brugmans, Marco J.P.
1995
201 1 p. 215-225
11 p.
artikel
12 On the classical approach of microcanonical statistical theory of three-atom reactions governed by long-range forces Bonnet, L.
1995
201 1 p. 203-214
12 p.
artikel
13 Potential-energy surfaces for the Li+HF reaction. MRDCI study of the ground- and lower excited-states for doublet LiFH Aguado, Alfredo
1995
201 1 p. 107-120
14 p.
artikel
14 Reactions of small cobalt clusters with N2: implications for cluster structure Ho, J.
1995
201 1 p. 245-261
17 p.
artikel
15 Short-time dynamics on several electronic states: formalism and computational study of I2 in rare gas solvents Ben-Nun, M.
1995
201 1 p. 163-187
25 p.
artikel
16 Size quantization and surface states of molybdenum sulphide clusters: a molecular orbital approach Brändle, Martin
1995
201 1 p. 141-150
10 p.
artikel
17 Statistical and non-statistical reactions in energy selected fluoromethane ions Weitzel, Karl-Michael
1995
201 1 p. 287-298
12 p.
artikel
18 Statistical size distribution of laser generated clusters Wang, Chun-Ru
1995
201 1 p. 23-34
12 p.
artikel
19 Surface diffusion of H and CO on Cu/Ru(001): evidence for long-range trapping by copper islands Brown, David E.
1995
201 1 p. 273-286
14 p.
artikel
20 Time-resolved infrared fluorescence studies of the collisional deactivation of CO2(0001) by large polyatomic molecules Poel, Kathleen L.
1995
201 1 p. 263-271
9 p.
artikel
21 Two-color resonant four-wave mixing spectroscopy of ammonia Ashfold, M.N.R.
1995
201 1 p. 237-244
8 p.
artikel
22 UV electronic spectra and structure of thallium-rare gas complexes Stangassinger, A.
1995
201 1 p. 227-235
9 p.
artikel
23 Vibrational infrared spectrum of NH3 adsorbed on MgO(100). I. Ab initio calculations Allouche, A.
1995
201 1 p. 59-71
13 p.
artikel
24 Vibrational infrared spectrum of NH3 adsorbed on MgO(100). II. Interatomic potential calculations Lakhlifi, A.
1995
201 1 p. 73-85
13 p.
artikel
                             24 gevonden resultaten
 
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