Chemical Physics, 2000, V 252, N 3, 1 February.

Franck Fuster and Bernard Silvi
Determination of protonation sites in bases from 
Topological rules  
279-287

M. Koz[l]owski, H.A. Ko[l]odziej, R. Wieczorek, Z. Latajka 
and A. Jurlewicz
Dielectric relaxation and molecular conformational energy of
some arylazo benzothiazine derivatives     
289-299

F.Y. Naumkin
Transition intensities in rare gas triatomic ions: DIM versus
point-charge approximation     
301-314

Guozhen Wu
A classical algebraic approach to the bend motion of
acetylene: the formalism by two coupled cosets   
315-321

 A.P. Blokhin and M.F. Gelin
Effect of collisions on the orientational relaxation of
photofragments     
323-335

Brian G. Moore and Afraa A. Al-Quraishi
The structure of liquid clusters of Lennard-Jones atoms
337-347

O. Pecina and W. Schmickler
The solvent influence on the electrochemical transfer of
divalent ions
349-357

Renfei Feng, Glyn Cooper and C.E. Brion
Quantitative studies of the photoabsorption of carbonyl
sulphide in the valence-shell, S 2p,2s and C 1s inner-shell
regions (4-360 eV) by dipole electron impact spectroscopies  
359-378

Vladimir I. Makarov, Igor V. Khmelinskii, Sergei A. Kochubei 
and Valerii N. Ishchenko
Magnetic fluorescence quenching of the NO [beta](0-9)
transition   
379-392

N.D. Sokolov and V.A. Savel'ev
Some regularities of vibrational spectra of a weak hydrogen
bond: cooperative and `anticooperative' effects within the
framework of an electrostatic model  
393-407

Nikola Markovi, Patrik U. Andersson, Mats B. Någråd
and Jan B.C. Pettersson
Erratum to "Scattering of water from graphite: simulations
and experiments"   
409-410

Index
411-414

Index
415-424