Chemical Physics, 2003, V 290, N 2-3, 15 May.

1.
Theoretical electronic structure of the alkali-dimer cation Rb2+, 
A. Jraij, A. R. Allouche, M. Korek and M. Aubert-Fre'con
Pages 129-136

2.
Generation of intense secondary pulsed molecular beams
of high kinetic energy controllable by a powerful IR laser,
G. N. Makarov
Pages 137-146

3.
A theoretical study of protonated OCnOH+ ions, n=3–8, 
F. Cheikh, F. Pauzat and Y. Ellinger
Pages 147-162

4.
An approach to reduce the computational effort in accurate
DFT calculations, 
Gong-Yi Hong, Xiangqian Hu, Fan Wang and Le-Min Li
Pages 163-170

5.
Density functional study on the structure and stability of positive
iron rare-gas complexes, Fe+Xn (X=Ar, Xe; n=1–6), 
Nayana Vaval, Solomon Bililign and Robert J. Gdanitz
Pages 171-176

6.
A CASSCF/icMRCI study of the electric field gradient in
low-lying electronic states of N2+/N2, 
R. Pola'k and J. Fi er
Pages 177-188

7.
Melting of palladium clusters – density of states determination
by Monte Carlo simulation, 
Jan Westergren and Sture Nordholm
Pages 189-209

8.
Argon matrix isolation study of the thermal and photochemical
reaction of OVCl3 with (CH3)2CO, 
David A. Kayser and Bruce S. Ault
Pages 211-221

9.
First principles study of the structure, electronic state and
stability of SinC-m anions, 
Zhen-Yi Jiang, Xiao-Hong Xu, Hai-Shun Wu,
Fu-Qiang Zhang and Zhi-Hao Jin
Pages 223-231

10.
Resonant two-photon ionization spectra of fluorotoluene–argon
complexes,
Yihua Hu, Xiaojuan Wang and Shihe Yang
 Pages 233-240

11.
Solid state proton spin–lattice relaxation in four structurally
related organic molecules,
Peter A. Beckmann, Kendra S. Burbank, Matty M. W. Lau,
Jessica N. Ree and Tracy L. Weber
 Pages 241-250

12.
Absolute absorption cross section measurements of CO2
in the wavelength region 163–200 nm and
the temperature dependence, 
W. H. Parkinson, J. Rufus and K. Yoshino
Pages 251-256

13.
Influence of the S0-T1 structural changes on the triplet–triple
 sensitization of dienes,
Xavier Allonas, Jacques Laleve'e and Jean Pierre Fouassier
Pages 257-266

14.
The specific behavior of MxTiS2 (x=1/4, M=Fe, Ni) surfaces
probed by scanning microscopy (STM and AFM), 
Y. Tison, H. Martinez, I. Baraille, M. Loudet and D. Gonbeau
Pages 267-278

15.
Finding the global minima of (Ne)n+ clusters with non-empirical
models: a comparison of results, 
F. Sebastianelli, F. A. Gianturco and E. Yurtsever
Pages 279-295

16.
Temporal fluctuations in the SERRS spectra of single
iron–protoporphyrin IX molecule, 
Anna Rita Bizzarri and Salvatore Cannistraro
Pages 297-306

17.
Rotational recurrences in thermal ensembles of
nonrigid molecules,
M. F. Gelin, C. Riehn, V. V. Matylitsky and B. Brutschy
Pages 307-318

18.
A theoretical study of the ground and first excited singlet state
proton transfer reaction in isolated 7-azaindole–water
complexes, 
Ricard Casadesu's, Miquel Moreno and Jose' M. Lluch
Pages 319-336

19.
Author index, 
Pages 337-340

20.
Subject index, 
Pages 341-350

21.
IFC, 
Page CO2