Chemical Physics, 2000, V 253, N 2-3, 1 March.

Nádya Pesce da Silveira, Fabiano Severo Rodembusch, Fabiano Vargas
 Pereira Dimitrios Samios and Paolo Roberto Livotto
Ab initio determination of the C6H6···CS2 cluster stabilization energy 
165-170

 A. Voigt et al.
Q-Band single-crystal EPR study and molecular orbital
calculations of [(C6H5)4As][ReVINCl4/ReVOCl4]    
171-181

 Asger Halkier, Barbara Kirchner, Hanspeter Huber and Micha
 [\mbox{\Elzxl{l}}] Jaszu[\mbox{\'{n}}]ski
Nuclear quadrupole coupling constant of 21Ne in the neon
dimer and its influence on the T1 NMR relaxation time in fluid neon 
183-191

 A. Kovács, G. Keresztury and V. Izvekov
Intramolecular hydrogen-bonding in 2-nitroresorcinol. A
combined FT-IR, FT-Raman and computational study 
193-204

 M.P. Badenes, E. Castellano, C.J. Cobos, A.E. Croce and M.E.
 Tucceri
Kinetics of the reactions of FC(O)O2 radicals with F atoms and F2 
205-217

 Emily Jane Buehler, Erin E. Gooch1, Jennifer L. Dial1 and Stephen
 K. Knudson
Semiclassical energies of low-lying states of one-electron   
Diatomics
219-230

 Yu.V. Toropov, F.B. Sviridenko, D.V. Stass, A.B. Doktorov and
 Yu.N. Molin
Influence of geminate recombination kinetics on the shape of
low field MARY line
231-240

 Xiao-Lei Zhu, Xiao-Zeng You, Yong Zhong, Zhi Yu and Sheng-Li Guo
An improved calculation method on optical second-order
susceptibilities of organic materials
241-248

 Jorge R. Torga, Mario C. Marconi, R. Martín Negri and Pedro F.
 Aramendía
Molecular rotational diffusion detected by differential
fluorescence energy
249-257

 Vladimir I. Makarov and Edwin Quiñones
Relaxation of individual rotational levels of the Ã1Au
electronic state of acetylene excited to the 2[nu]3´ and 
([nu]1´+[nu]3´+[nu]6´) vibrational modes 
 259-265

 Dan L. Bergman
Topological properties of the hydrogen-bond network in liquid
water  
267-282

 S. Fritzsche, R. Haberlandt and M. Wolfsberg
Equilibration of the kinetic energy in small zeolite cavities
283-294

 Pinaki Chaudhury, S.P. Bhattacharyya and W. Quapp
A genetic algorithm based technique for locating first-order
saddle point using a gradient dominated recipe   
295-303

 Hag-Sung Kim
Monte Carlo simulation study of solvent effect on Na+ to Li+
ion mutation 
305-312

 Fredrick W. Vance, Robert V. Slone, Charlotte L. Stern and Joseph
 T. Hupp
Comparative absorption, electroabsorption and electrochemical
studies of intervalence electron transfer and electronic
coupling in cyanide-bridged bimetallic systems: 
ancillary ligand effects
313-322

 Brian J. Loughnane, Alessandra Scodinu and John T. Fourkas
Temperature-dependent optical Kerr effect spectroscopy of
chloroform in restricted geometries  
323-330

 Hideyuki Nakayama, Yukiko Minagawa, Chihiro Abematsu, Sachiko
 Yajima and Kikujiro Ishii
Pseudo-lattice vibrations in smectic phase of liquid
crystals: studies on small wave number Raman spectra of
4-alkyl-4´-cyanobiphenyl
331-337

 Martin Jurczok, Pascal Plaza, Monique M. Martin, Yves H. Meyer and
 Wolfgang Rettig
Excited state relaxation paths in 9,9´-bianthryl and
9-carbazolyl-anthracene: a sub-ps transient absorption study 
339-349

 Isao H. Suzuki and Norio Saito
Energy dependences of fragment ion yields from acetone
photoexcited in the C1s and O1s transition regions     
351-359

 P. Umek, A. Omerzu, D. Mihailovi[\mbox{\'{c}}] and M. Tokumoto
Synthesis and magnetic characterisation of fullerene
derivative based ferromagnets 1-(3-nitro)- and
1-(3-aminophenyl)-1H-methanofullerene doped with cobaltocene 
361-366

 Ettore Molinari and Massimo Tomellini
Non-equilibrium vibrational kinetics in adlayers: outline of
an alternative approach to catalytic processes   
367-388

 Fulvio Cacace and Giulia de Petris
Comment on "Theoretical study of interstellar hydroxylamine
chemistry: protonation and proton transfer mediated by H3+''
[Chem. Phys. 244 (1999) 163-174]
 389-390

 Pascal Boulet, Francois Gilardoni, Jacques Weber, Henry Chermette
 and Yves Ellinger
Reply to Comment on "Theoretical study of interstellar
hydroxylamine chemistry: protonation and proton transfer mediated by H+3" 
[Chem. Phys. 253 (2000) 389-390]    
391-392

 Anna Painelli
Erratum to: "Amplification of NLO responses: vibronic and
solvent effects in push-pull polyenes" [Chem. Phys. 245
(1999) 185-197]    
393

Index
395-399

Index
401-412