Chemical Physics, 2001, V 265, N 2, 1 April.

Qingtian Meng, Daren Guan and Shiliang Ding
Lie algebraic description of the rotational spectra of linear
triatomic molecules: application to CS2    
113-123

 K.J. Jalkanen et al.
A comparison of aqueous solvent models used in the
calculation of the Raman and ROA spectra of L-alanine  
125-151

 Wojciech Grochala, Robert Konecny and Roald Hoffmann
Chemistry of vibronic coupling. Part 1: How to maximize
vibronic coupling constants in a diabatic harmonic potential model? 
153-163

 F. Dietz and N. Tyutyulkov
Photoswitching of the magnetic properties of one-dimensional
[pi]-electron systems    
165-175

 H. Abramczyk and K. Paradowska-Moszkowska
The correlation between the phase transitions and vibrational
properties by Raman spectroscopy: liquid-solid [beta] and
solid [beta]-solid [alpha] acetonitrile transitions    
177-191

 Léo Degrčve, Antonio Carlos Borin, Fernanda M. Mazzé and André
 L.G. Rodrigues
Molecular simulation of a phase separation in a non-primitive
electrolyte solution     
193-205

 S. Tolosa Arroyo, J.A. Sansón Martín and A. Hidalgo García
Study of the N-HˇˇˇO=C proton transfer reaction in aqueous
solution using classical free energy curves
207-215

 G.P. Johari
Heat capacity and entropy of an equilibrium liquid from Tg to
0 K, and examining the conjectures of an underlying    
thermodynamic transition
217-231

 M.A. El-Kemary, H.S. El-Gezawy, H.Y. El-Baradie and R.M. Issa
Excited-state double-proton transfer of pyrimidines mediated
by hydrogen-bonded complexes   
233-242

 C. Walther et al.
Absolute cross-sections for the nonresonant multi-photon
ionization of toluene and xylene in the gas phase
243-250