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 |