Chemical Physics, 2001, V 271, N 3, 15 September.

Yuxiang Bu, Chenkui Xiahou and Xinyu Song
The structural character of AlS2 species in quartet state: prediction at density 
functional theory and the correlated-wave function levels
229-238

A. Mellouki, J. Lievin and M. Herman
The vibrational spectrum of pyrrole (C4H5N) and furan (C4H4O) in the gas phase
239-266

A. Milet et al.
Structure and properties of the weakly bound trimer (H2O)2HCl. Theoretical 
predictions and comparison with high-resolution rotational spectroscopy
267-282

Ch. Chang, A.B.C. Patzer, E. Sedlmayr, T. Steinke and D. Sulzle
A density functional study of small (AlN)x clusters: structures, energies, and 
frequencies
283-292

Fabio Ramondo, Andrea Pieretti, Lorenzo Gontrani and Luigi Bencivenni
Hydrogen bonding in barbituric and 2-thiobarbituric acids: a theoretical and FT-
IR study
293-308

E. Bodo, F.A. Gianturco, R. Martinazzo and M. Raimondi
Possible reaction paths in the LiH+2 chemistry: a computational analysis of the 
interaction forces
309-321

R. Caputo, A.V. Sukhov, N.V. Tabirian, C. Umeton and R.F. Ushakov
Mass transfer processes induced by inhomogeneous photo-polymerisation in a 
multicomponent medium
323-335

A.W. Potts, A.B. Trofimov, J. Schirmer, D.M.P. Holland and L. Karlsson
An experimental and theoretical study of the valence shell photoelectron spectra 
of 2-bromothiophene and 3-bromothiophene
337-356

V.N. Lokhman, D.D. Ogurok and E.A. Ryabov
Photoionization detection of CF2 radicals resulting from the IR multiple-photon 
dissociation of CF2HCl molecules in a molecular beam
357-367

Author Index
369-372

Subject Index
373-382