Chemical Physics, 2002, V 284, N 3, 15 November.

IFC 
CO2

Jing Tong and Xiang-Yuan Li
Ab initio study on electron excitation and electron transfer in tryptophan-
tyrosine system 
543-554

David J.D. Wilson, Colin J. Marsden and Ellak I. von Nagy-Felsobuki
Ab initio structures and stabilities of HeTM3+ (TM=Sc-Cu) 
555-563

V.P. Osinga, B.C. Oostenbrink, E. van Lenthe, C. Fonseca Guerra and
E.J. Baerends
A least squares multicenter approach to continuum wave functions 
565-574

Igor Filatov and Sven Larsson
Electronic structure and conduction mechanism of donor-bridge-acceptor
systems where PPV acts as a molecular wire 
575-591

Chuanlang Zhan and Duoyuan Wang
Nonlinear relation between free/reorganization energies and molecular first-
order hyperpolarizabilities of stilbazolium derivatives 
593-600

M.C. Caputo and P. Lazzeretti
Calculation of electric dipole hypershieldings at the nuclei in diatomic 
molecules 
601-606

M.E. Marti'n, M.A. Aguilar, S. Chalmet and M.F. Ruiz-Lo'pez
An iterative procedure to determine Lennard-Jones parameters for their use
in quantum mechanics/molecular mechanics liquid state simulations 
607-614

Renfei Feng and C.E. Brion
Quantitative photoabsorption of diethyl ether in the valence and carbon 1s inner 
shell regions (5-360 eV) 
615-623

Sang Kuk Lee and Sang Youl Chae
Vibrational relaxation of benzyl type radicals in a corona excited supersonic 
expansion 
625-631

Author index 
633-636

Subject index 
637-647