Chemical Physics, 2003, V 287, N 3, 15 February.

1.
Ornstein-Uhlenbeck diffusion quantum Monte Carlo calculations on BH and HF with 
the floating spherical Gaussian orbitals and spherical Gaussian geminals,
Pages 297-302
Shih-I Lu

2.
Accurate ab initio spectroscopic properties of HOPx and HPOx (x=-1,0,+1),
Joseph S. Francisco
Pages 303-316

3.
Systematic investigation of the molecular behaviors of heterofullerenes C48X2 
(X=B, N), 
Xiufang Xu, Yumei Xing, Zhenfeng Shang, Guichang Wang, Zunsheng Cai, Yinming Pan 
and Xuezhuang Zhao
Pages 317-333

4.
Three-dimensional reactive surfaces for the LiH2+ system: an analysis of 
accurate ab initio results, 
R. Martinazzo, E. Bodo, F. A. Gianturco and M. Raimondi
Pages 335-348

5.
Search for outer-well states above the ionization potential in H2, 
J. C. J. Koelemeij, A. de Lange and W. Ubachs
Pages 349-354

6.
Direct calculation of complex resonance energies for Al2 electronic 
predissociation,
Hyo Weon Jang
Pages 355-363

7.
Analysis of the absorption and luminescence spectra of U3+:Cs2NaYBr6 single 
crystals, 
M. Karbowiak, E. Zych, P. Dere  and J. Drodyski
Pages 365-375
8.

Time-resolved EPR study of radicals from 2,2-dimethoxy-2-phenylacetophenone in 
ethylene glycol after flash photolysis, 
A. L. Konkin, H. -K. Roth, M. Schroedner, G. A. Nazmutdinova, A. V. Aganov,
 T. Ida and R. R. Garipov
Pages 377-389

9.
The dynamic structure factor in non-entangled polymer melts - theoretical 
results for real chains and the stretched exponential approximation, 
Fabio Ganazzoli, Giuseppina Raffaini and Valeria Arrighi 
Pages 391-398

10.
The collision-induced [Image] transitions, M=He, Ar, N2, CF4, 
M. E. Akopyan, A. M. Pravilov, M. B. Stepanov and A. A. Zakharova
Pages 399-410

11.
Author index, 
Pages 411-415

12.
Subject index, 
Pages 417-428

13.
IFC, Page CO2