Chemical Physics, 2001, V 265, N 3, 16 April.

Massimiliano Aschi and Antonio Largo
Computational study of the thermal reaction rate between S+(4S) and acetylene
251-261

 J. Martí
A new method for assessing similarities among atoms in molecules
263-271

 M.I. El Idrissi, J. Liévin, M. Herman, A. Campargue and G. Graner
The vibrational energy pattern in propyne (12CH312C2H)
273-289

 E. Czuchaj, M. Kro[\mbox{\'{s}}]nicki and H. Stoll
Quasirelativistic valence ab initio calculation of the
potential curves for the Zn-rare gas van der Waals molecules 
291-299

 Krzysztof Mierzwicki and Zdzis[\mbox{\Elzxl{l}}]aw Latajka
Nonadditivity of interaction in Li(NH3)n and Li(NH3)n+ (n=1-4) clusters
301-311

 A. Krishnan, S.K. Pal, P. Nandakumar, A.G. Samuelson and P.K. Das
Ferrocenyl donor-organic acceptor complexes for second order nonlinear optics 
313-322

 Thomas Svensson, Bengt Nelander and Gunnar Karlström
The CO2 complexes with HOO and HO in argon matrices
323-333

 Stanis[\mbox{\Elzxl{l}}]aw Krawczyk and Dorota Olszówka
Spectral broadening and its effect in Stark spectra of carotenoids 
335-347

 Andreas Langenscheidt, Hermann Meyer and Armin Schweig
Kinetic study of the forward and backward electron transfer
between N,N,N´,N´-tetramethylbenzidine and CH2Cl2 in solid
argon leading to a photoequilibrium
349-356

Author index
357-360

Subject index
361-370