Chemical Physics, 2001, V 270, N 3, 15 August.

Hulya Yekeler
An investigation of keto-enol tautomerism in N-vinyl-2-, and 3-pyrrolidinones 
using ab initio and density functional theory calculations
391-403

Beate Flemmig et al.
Sulfur in different chemical surroundings - S K XANES spectra of sulfur-
containing heterocycles and their quantum-chemically supported interpretation
405-413

Daiqian Xie, Yuhui Lu, Dingguo Xu and Guosen Yan
Theoretical studies on the potential energy surface and rovibrational states
for the electronic ground state of carbonyl sulfide
415-428

J.D. Pandey and Richa Verma
Inversion of the Kirkwood-Buff theory of solutions: application to binary 
systems
429-438

Ettore Molinari and Massimo Tomellini
Non-equilibrium vibrational kinetics and `hot atom' models in the recombination 
of hydrogen atoms on surfaces
439-458

E.V. Kustova, E.A. Nagnibeda and A. Chikhaoui
On the accuracy of non-equilibrium transport coefficients calculation
459-469

A.V. Malakhovskii
Ejection of cluster ions as a result of electron impact ionization of argon 
clusters
471-481

Author Index
483-487

Subject Index
489-500