Chemical Physics, 2001, V 269, N 1-3, 1 July.

Bojana Ostojic and Wolfgang Domcke
Ab initio investigation of the potential energy surfaces
involved in the photophysics of s-trans-1,3-butadiene  
1-10

 Zvonimir B. Maksic, David M. Smith and Danijela Baric
The additivity of the [pi]-electron correlation energy in
planar heteroatomic molecules  
11-28

 I. López-Tocón et al.
Potential coupling of intramolecular to intermolecular modes:
an ab initio study of the amino inversion and van der Waals
motions in the aniline-argon complex 
29-36

 Toshiyuki Takayanagi and Akira Wada
Reduced dimensionality quantum reactive scattering calculations on the
ab initio potential energy surface for the O(1D)+N2O[->]NO+NO reaction
37-47

 S.P. Ananthavel and M. Manoharan
A theoretical study on electron donor-acceptor complexes of
Et2O, Et2S and Me3N with interhalogens, I-X (X=Cl and Br)    
49-57

 Nadja Doslic, Jernej Stare and Janez Mavri
Hydrogen bonding in picolinic acid N-oxide. Part II: A proposal for dissipative 
laser driven proton transfer dynamics
59-73

 W.C. Bailey
Calculation of 14N and 35Cl quadrupole coupling constants on
optimized molecular structures of pyrimidine, 2-X- and 
5-X-pyrimidine, with X=F, Cl, Br, and CN
75-81

 Alexander A. Voityuk, Andreas D. Kummer, Maria-Elisabeth  Michel-Beyerle and 
Notker Rösch
Absorption spectra of the GFP chromophore in solution:
comparison of theoretical and experimental results     
83-91

 Guozhen Wu
The influence of the stretch modes on the classical highly
excited bend motion with Darling-Dennison coupling in acetylene    
93-99

 C.E. Brion, J.B. Young, I.V. Litvinyuk and G. Cooper
An investigation of the HOMO frontier orbital electron density distributions of 
NH3, the methylamines and NF3 using DFT and electron momentum spectroscopy
101-106

 Gérald Bignonneau, Alain Fritsch and Laurent Ducasse
Non-orthogonal orbitals for localized electrons III.
Application to periodic one dimensional lattices 
107-124

 D.C. Gilbert and D.C. Doetschman
Five-coordinate nitrosyl iron(II) tetraphenylporphyrin
exhibits porphyrin ring 14N symmetry about the Fe-N-O plane:
a hyperfine sublevel correlation spectroscopy study
125-135

 George Maroulis and Panaghiotis Karamanis
Finite-field Mřller-Plesset perturbation theory and coupled cluster calculations 
of the electric multipole moments and the dipole polarizability of As2     
137-146

 D. Markovitsi, L.K. Gallos, J.P. Lemaistre and P. Argyrakis
Degeneracy, orientational disorder and chromophore size
effects on Frenkel excitons in columnar mesophases     
147-158

 D.P. Almeida, G. Dawber, S.E. Michelin and G.C. King
Core excitation and autoionising transitions from 1,3[Pi]u
states of N2, by near threshold electron impact  
159-165

 Vít Jirásek, Otomar Spalek, Jarmila Kodymová and Miroslav Censký
Chemical generation of atomic iodine for chemical
oxygen-iodine laser. I. Modelling of reaction systems  
167-178

 S. Guha and J.S. Francisco
A theoretical study of the reaction of hypochlorous acid with
the bromite ion    
179-187

 Jeff W. Eerkens
Equilibrium dimer concentrations in gases and gas mixtures
189-241

 Xiao-lei Zhu, Xiao-zeng You, Ren-gen Xiong and Zhihua Zhou
Molecular dynamics studies of phase transition of KI clusters
243-250

 Vladimir V. Egorov
On electrodynamics of extended multiphonon transitions and nature of the J-band 
251-283

 Jeong Gyu Jang and Young Chan Bae
Vapor-liquid equilibria of dendrimer solutions: the effect of
endgroups at the periphery of dendrimer molecules
285-294

Hag-Sung Kim
A Monte Carlo simulation study of solvent effect on Eu3+ to Nd3+ ion mutation  
295-302

 Tomasz Hornowski and Dariusz Madej
Ultrasonic studies of dynamics of critical concentration
fluctuations in benzonitrile-isooctane mixture   
303-311

 José A.B. Ferreira and Sílvia M.B. Costa
Thermally induced spectral diffusion of Rhodamine 3B in viscous polyols    
313-321

 Miki Hasegawa et al.
Higher excited state fluorescence of mixed ligand
lanthanide(III) complexes with acetylacetonato, nitrate and terpyridine  
323-337

 Steffen Hackbarth, Verena Horneffer, Arno Wiehe, Franz Hillenkamp
 and Beate Röder
Photophysical properties of pheophorbide-a-substituted
diaminobutane poly-propylene-imine dendrimer     
339-346

 Felix Güthe, Hongbin Ding, Thomas Pino and John P. Maier
Diagnosis of a benzene discharge with a mass-selective spectroscopic technique  
347-355

 Renata Karpicz, Vidmantas Gulbinas, Albina Stanishauskaite and
Algimantas Undzenas
Characterization of bisazo compounds employing ultrafast spectroscopy 
357-366

 Jui-Hung Hsu et al.
Decay dynamics of interchain excited states in luminescent conjugated polymer 
CN-PPV
367-379

 Gregory Gadret et al.
Solid-state optical properties of the methyl-exopyridine-anthracene rotaxane
381-388

 Yide Gao, Yang Chen, Xingxiao Ma and Congxiang Chen
The collisional quenching of CCl2(A1B1 and a3B1) by
substituted methane molecules  
389-397

 J. Zweck and A. Penzkofer
Microstructure of indocyanine green J-aggregates in aqueous solution     
399-409

 S. Klokishner
Cobalt valence tautomeric compounds: molecular and solid state properties   
411-440

 Yu-fang Zhou, Fan-qing Meng, Xian Zhao, Sheng-yu Feng and Min-hu Jiang
Theoretical study TPA properties of a series of
two-dimensional charge-transfer derivatives
441-445

Author Index
447-450

Subject Index
451-461