Chemical Physics, 2000, V 255, N 2-3, 1 May.


Sergio Madurga, Juan Carlos Paniagua and Eudald Vilaseca
Solvent effect on conformational equilibrium: a Monte Carlo
study of 1,3-dichloropropane in carbon tetrachloride   
pp. 123-136

 Magdalena Pecul and Joanna Sadlej
The nuclear spin-spin coupling constants in methanol and
methylamine: geometry and solvent effects  
pp. 137-148

 Asit K. Chandra, Minh Tho Nguyen and Thérèse Zeegers-Huyskens
Density functional calculations on simple carbonyl bases:
protonation and hydrogen bond formation with water     
pp. 149-163

 K. Frimand, H. Bohr, K.J. Jalkanen and S. Suhai
Structures, vibrational absorption and vibrational circular
dichroism spectra of L-alanine in aqueous solution: a density
functional theory and RHF study
pp. 165-194

 Xiaolin Cao and Gad Fischer
Infrared spectra of monomeric L-alanine and L-alanine-N-d3
zwitterions isolated in a KBr matrix 
pp. 195-204

 Nicolas Galland, Yacine Hannachi, Dominick V. Lanzisera and Lester
 Andrews
Theoretical study of structures, energetics and vibrational
properties of BC2H5 species    
pp. 205-215

 Yujun Zheng and Shiliang Ding
Algebraic approach to the potential energy surface for the
electronic ground state of ozone     
pp. 217-221

 Nikolai Tyutyulkov, Fritz Dietz and Klaus Müllen
Magnetic exchange interaction between [pi]-electron radicals
adsorbed on graphites    
pp. 223-236

 V.A. Bagryansky, O.M. Usov, V.I. Borovkov, T.V. Kobzeva and 
Yu.N. Molin
Quantum beats in recombination of spin-correlated radical ion
pairs with equivalent protons  
pp. 237-245

 N. Do[\mbox{\v{s}}]li[\mbox{\'{c}}] and O. Kühn
Monitoring laser driven hydrogen atom motion by transient
infrared spectroscopy    
pp. 247-257

 V. Samouillan, A. Lamure and C. Lacabanne
Dielectric relaxations of collagen and elastin in the
dehydrated state   
pp. 259-271

 Yujun Zheng, Xizhang Yi, Daren Guan and Qingtian Meng
Statistical dynamics in rotationally inelastic gas-surface
scattering: dynamical Lie algebraic method 
pp. 273-282

 Meng-Qiu Cai et al.
Quasiclassical calculation of the chemical reaction Sr+HF
pp. 283-289

 F. Miomandre, M.N. Bussac, E. Vieil and L. Zuppiroli
Influence of the local electric field on ionic transport
during redox switching of conducting polymers    
pp. 291-300

 Johann Strasser, Herbert H.H. Homeier and Hartmut Yersin
Triplet sublevels of metal organic complexes - temperature
dependence of spin-lattice relaxation
pp. 301-316

 Sophia Klokishner, Jorge Linares and François Varret
Effect of hydrostatic pressure on phase transitions in
spin-crossover 1D systems
pp. 317-323

 Prasun Bandyopadhyay, Parimal K. Bharadwaj, Maitrayee Basu Roy,
 Rina Dutta and Sanjib Ghosh
Photophysical properties of tris-acetylpyrene derivative of a
cryptand in different environments   
pp. 325-334

 C. Ley, F. Morlet-Savary, P. Jacques and J.P. Fouassier
Solvent dependence of the intersystem crossing kinetics of
thioxanthone 
pp. 335-346

 T. Goworek, T. Suzuki, E. Hamada, K. Kondo and Y. Ito
Pressure quenching of positronium in solid biphenyl
pp. 347-351

 Renfei Feng, Glyn Cooper, Yasuhiro Sakai and C.E. Brion
Dipole (e,e+ ion) coincidence studies of the ionic
photofragmentation and photoionization of carbonyl sulfide in
the valence shell and S 2p, 2s and C 1s inner shell regions (10-300 eV)
pp. 353-368

 Kazuhiro Kanda et al.
Photodissociation spectroscopy of ClCN in the vacuum
ultraviolet region 
pp. 369-378

 Yoshihiro Ogi, Manami Takahashi, Koichi Tsukiyama and Richard
 Bersohn
Laser-induced amplified spontaneous emission from the 3d and
nf Rydberg states of NO  
pp. 379-395

 Shaolong Zhang, Zhemin Tan, Haiyan Zhang, Yici Zhang and John Z.H.
 Zhang
Reactant-product decoupling approach to state-to-state
reactive scattering H+DH 
pp. 397-402

 I. Barvík, Ch. Warns, Th. Neidlinger and P. Reineker
Erratum to: "Simulation of excitonic optical line shapes of
cyclic molecular aggregates with 9 and 18 units: influence of
quasi-static and dynamic disorder" [Chemical Physics 240 (1999) 173-189]
p.. 403-405

Index
pp. 407-411

Index
pp.  413-422