Chemical Physics, 2000, V 256, N 1, 15 May.

M. Korek et al.
Theoretical study of the electronic structure of the LiRb and
NaRb molecules     
pp. 1-6

 Hélène Dupin, Isabelle Baraille, Christiane Larrieu and Alain
 Dargelos
Theoretical study of the infrared and ultraviolet spectrum of
the radical F2CN   
pp. 7-13

 M. Elstner, K.J. Jalkanen, M. Knapp-Mohammady, 
Th. Frauenheim and  S. Suhai
DFT studies on helix formation in N-acetyl-(L-alanyl)n-N´-methylamide 
for n=1-20
pp.  15-27

 Jong-Ha Choi
Spectral properties and ligand field analysis of
cis-dinitrito(1,4,8,11-tetraazacyclotetradecane)chromium(III)
nitrate
pp. 29-35

 D.C. Doetschman, D.C. Gilbert and D.W. Dwyer
Li cation-aromatic organic radical complex in a zeolite
studied by electron spin echo envelope modulation
spectroscopy 
pp. 37-43

 L.N. Christophorov, A.R. Holzwarth, V.N. Kharkyanen and 
F. van  Mourik
Structure-function self-organization in nonequilibrium
macromolecular systems   
pp. 45-60

 Andrey L. Itkin
Theoretical prediction of a carrier gas effect under
nucleation in thermal diffusion chambers   
pp. 61-83

 Paul Blaise and Olivier Henri-Rousseau
Spectral density of medium strength H-bonds. Direct damping
and intrinsic anharmonicity of the slow mode. Beyond
adiabatic approximation  
pp. 85-106

 Martin Goez and Valentin Zubarev
Light intensity dependence of a two-photon catalytic cycle:
photoionization via absorption-electron transfer-absorption  
pp. 107-116

 A. Congeduti, M. Nardone and P. Postorino
Polarized Raman spectra of a single crystal of iodine
pp. 117-123

 W. Holzer et al.
Photo-physical characterization of rhodamine 6G in a
2-hydroxyethyl-methacrylate methyl-methacrylate copolymer    
pp. 125-136

 Martin Jurczok, Pascal Plaza, Wolfgang Rettig and Monique M.
 Martin
Ultrafast electron transfer in acceptor substituted bianthryl
derivatives  
pp. 137-148