no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
1 |
An extended SU(2) model for coupled Morse oscillators
|
Carvajal, M. |
|
2000 |
260 |
1-2 |
p. 105-123 19 p. |
article |
2 |
A rigorous procedure for combining molecular dynamics and Monte Carlo simulation algorithms
|
LaBerge, Laura J. |
|
2000 |
260 |
1-2 |
p. 183-191 9 p. |
article |
3 |
Cytosine anions: abinitio study
|
Smith, Dayle M.A |
|
2000 |
260 |
1-2 |
p. 45-51 7 p. |
article |
4 |
Electronic spectroscopy and structures of the van der Waals complexes of α,ω-dihaloalkanes with anthracene
|
Hlady, Jason C |
|
2000 |
260 |
1-2 |
p. 249-260 12 p. |
article |
5 |
Erratum to “Quasiclassical calculation of the chemical reaction Sr+HF” [Chemical Physics 255 (2000) 283–289]
|
Cai, Meng-Qiu |
|
2000 |
260 |
1-2 |
p. 281- 1 p. |
article |
6 |
Impulsive IR-multiphoton dissociation of acrolein: observation of non-statistical product vibrational excitation in CO (v=1–12) by time resolved IR fluorescence spectroscopy
|
Chowdhury, P.K. |
|
2000 |
260 |
1-2 |
p. 151-158 8 p. |
article |
7 |
Infrared and Raman spectra of 4-(dimethylamino)benzonitrile and isotopomers in the ground state and vibrational analysis
|
Okamoto, Hiromi |
|
2000 |
260 |
1-2 |
p. 193-214 22 p. |
article |
8 |
Intermolecular potential for benzoic acid–water based on the test-particle model and statistical mechanical simulations of benzoic acid in aqueous solutions
|
Sagarik, Kritsana |
|
2000 |
260 |
1-2 |
p. 159-182 24 p. |
article |
9 |
On the validity of the equivalent cores approximation for computing X-ray photoemission and photoabsorption spectral bands
|
Plashkevych, Oleksandr |
|
2000 |
260 |
1-2 |
p. 11-28 18 p. |
article |
10 |
Orbital imaging for the valence shell of sulphur dioxide: comparison of EMS measurements with near Hartree–Fock limit and density functional theory
|
Feng, Renfei |
|
2000 |
260 |
1-2 |
p. 29-43 15 p. |
article |
11 |
Photodissociation dynamics of CH2BrCl at 234 nm
|
Lee, Sung-Hae |
|
2000 |
260 |
1-2 |
p. 143-150 8 p. |
article |
12 |
Photoionization mass spectrometry of six isomers of C7H8 in the 7–22 eV photon energy range
|
Schwell, Martin |
|
2000 |
260 |
1-2 |
p. 261-279 19 p. |
article |
13 |
Photoionization studies of C2H5I and C6H6 perturbed by Ar and SF6
|
Evans, C.M |
|
2000 |
260 |
1-2 |
p. 225-236 12 p. |
article |
14 |
Recombination yield of geminate radical pairs in high magnetic fields: general results and application to free diffusion
|
Hansen, Martin J. |
|
2000 |
260 |
1-2 |
p. 125-142 18 p. |
article |
15 |
Semi-empirical study of chain conformation and absorption spectra of polyanilines: size, solvent and disorder effects
|
de Oliveira Jr., Zolacir T |
|
2000 |
260 |
1-2 |
p. 95-103 9 p. |
article |
16 |
Structure and ground and first electronic excited state vibrational modes of the ethyl-p-aminobenzoate conformers
|
Longarte, Asier |
|
2000 |
260 |
1-2 |
p. 83-93 11 p. |
article |
17 |
Substituent effects on the intramolecular proton transfer in the ground and lowest-lying singlet excited states of salicylaldimine
|
Forés, Marta |
|
2000 |
260 |
1-2 |
p. 53-64 12 p. |
article |
18 |
Temperature dependent photoabsorption cross sections of allene and methylacetylene in the VUV–UV region
|
Chen, F.Z. |
|
2000 |
260 |
1-2 |
p. 215-223 9 p. |
article |
19 |
The equilibrium N–H bond length
|
Demaison, J. |
|
2000 |
260 |
1-2 |
p. 65-81 17 p. |
article |
20 |
The photoabsorption and constant ionic state spectroscopy of vinylbromide
|
Hoxha, A. |
|
2000 |
260 |
1-2 |
p. 237-247 11 p. |
article |
21 |
Vibrational corrections to linear and nonlinear static electric properties of polyatomic molecules at non-optimum reference geometry
|
Ingamells, Victoria E. |
|
2000 |
260 |
1-2 |
p. 1-10 10 p. |
article |