Chemical Physics, 2002, V 278, N 2-3, 1 May.

A. Pe'rez-Garrido, F. Alhama and J.D. Catala'
Electronic structure of fullerenes with defects 
71-78

Volker Staemmler and Karin Fink
An ab initio cluster study of the magnetic properties of the CoO(001) surface 
79-87

J. Pajak et al.
DFT theoretical, X-ray diffraction and IR matrix-isolated studies on 4-chloro-
2?-hydroxy-4?-ethoxyazobenzene 
89-100

D.B. Chesnut and L.J. Bartolotti
An ELF and AIM study of a model charge resonance complex: intermolecular 
interactions between two strong electron acceptors 
101-110

S. Halas, T. Durakiewicz and J.J. Joyce
Surface energy calculation - metals with 1 and 2 delocalized electrons per atom 
111-117

Zhi-Hui Geng, Ying Dai and Shi-Liang Ding
Lie algebraic approach to multiphoton rovibrational transition of diatomic 
molecule in intense laser fields 
119-127

A.A. Neufeld, Martin J. Hansen and J. Boiden Pedersen
Relaxation induced radical pair recombination in micelles 
129-146

Anna Ignaczak and Wolfgang Schmickler
Simulations of adiabatic bond-breaking electron transfer reactions on metal 
electrodes 
147-158

G.G. Andersson, W.J.H. van Gennip, J.W. Niemantsverdriet and H.H. Brongersma
Calcium induced oxidation of PPV studied with X-ray photoelectron spectroscopy 
and secondary ion mass spectrometry 
159-167

S. Kita, T. Nakamura, M. Yamada and N. Shimakura
Interaction potential for Li+-He at small distances 
169-176

Author index 
177-179

Subject index 
181-186