Chemical Physics Letters, 2000, V 329, N 1-2, 13 October.

Ettore Fois, Aldo Gamba and Gloria Tabacchi
First-principles simulation of the intracage oxidation of
nitrite to nitrate sodalite    
1-6

 Taka-aki Nihei, Shin'ichi Ishimaru, Hiroyuki Ishida, Hideta
 Ishihara and Ryuichi Ikeda
Hydrogen transfer in hydrogen-bonded chloranilic acid studied
by 35Cl NQR I - a 1:2 complex with 1,4-diazine   
7-14

 D.V. Stass, J.R. Woodward, C.R. Timmel, P.J. Hore and K.A.
 McLauchlan
Radiofrequency magnetic field effects on chemical reaction yields 
15-22

 J.O. Titiloye and N.T. Skipper
Computer simulation of the structure and dynamics of methane
in hydrated Na-smectite clay   
23-28

 David Pfluger, Tomasz Motylewski, Harold Linnartz, Wayne E.
 Sinclair and John P. Maier
Rotationally resolved A2[Pi]u[<-]X2[Pi]g electronic spectrum
of tetraacetylene cation
29-35 

 Udo W. Schmitt and Gregory A. Voth
The isotope substitution effect on the hydrated proton
36-41

 Ingrid J. Wysong
Measurement of quenching rates of CO(a3[Pi],v=0) using laser
pump-and-probe technique 
42-46

 Zhongfang Chen, Haijun Jiao, Andreas Hirsch and Walter Thiel
Fullerenes C36n (n=0,2+,2[-]) and their B- and N-doped analogues 
47-51

 R. Signorell, M.K. Kunzmann and M.A. Suhm
FTIR investigation of non-volatile molecular nanoparticles
52-60

 J. Sloan et al.
Two layer 4:4 co-ordinated KI crystals grown within single
walled carbon nanotubes  
61-65

 C. Riccardi, R. Barni, M. Fontanesi and P. Tosi
Gaseous precursors of diamond-like carbon films in CH4/Ar Plasmas
66-70

 T. Ohkubo, C.-M. Yang, E. Raymundo-Piñero, Linares-Solano and K.
 Kaneko
High-temperature treatment effect of microporous carbon on
ordered structure of confined SO2    
71-75

 Nikolaos G. Semaltianos
Surface morphology and current-voltage characteristics of
monolayer Langmuir-Blodgett films of conjugated organic molecules 
76-83

 Tianying Yan, William L. Hase and John R. Barker
Identifying trapping desorption in gas-surface scattering
84-91

 Ronald Y. Dong
On a motional model for spin relaxation in liquid crystals
92-98

 Giovanni Talarico, Peter H.M. Budzelaar, Vincenzo Barone and Carlo
 Adamo
A theoretical study of the competition between ethylene
insertion and chain transfer in cationic aluminum systems 
99-105

 E. Gwó[\mbox{\'{z}}]d[\mbox{\'{z}}], K. Pasterny and A. Bródka
Molecular dynamics simulation study of polar liquid crystal
molecules in slit pores  
106-111

 Vladimir Kellö, Andrzej J. Sadlej and Pekka Pyykkö
The nuclear quadrupole moment of 45Sc
112-118

 Zohra Jani and Jean Paul Malrieu
A multi-reference coupled cluster formalism for the study of
the lowest eigenstates of Hubbard Hamiltonians   
119-129

 Andrzej L. Sobolewski and Wolfgang Domcke
Photoinduced charge separation in indole-water clusters
130-137

 Nobuhiro Kosugi and Toshimasa Ishida
Molecular field and spin-orbit splittings in the 2p
ionization of second-row elements: a Breit-Pauli
approximation applied to OCS, SO2, and PF3 
138-144

 Oscar N. Ventura, Martina Kieninger, Raúl E. Cachau and Sandor Suhai
Density functional computational thermochemistry:
determination of the enthalpy of formation of sulfine, 
CH2=S=O, at room temperature
145-153 

 Stéphanie Chalmet and Manuel F. Ruiz-López
New approaches to the description of short-range repulsion
interactions in hybrid quantum/classical systems 
154-159

 Josep Maria Bofill, Ibério de Pinho Ribeiro Moreira, Josep Maria
 Anglada and Francesc Illas
Large-scale matrix diagonalization methods by direct optimization 
of Taylor expansion of Rayleigh-Ritz quotient up to third order
160-167

 Dragana ajinovi, Zoran V. aponji, Nikola Cvjetianin, 
Milena Marinovi-Cincovi and Jovan M. Nedeljkovi
Synthesis and characterization of CdS quantum dots-polystyrene composite
168-172 

 Anthony J. Stace, Nicholas R. Walker, Rossana R. Wright and Steve
 Firth
Comment on "Do Cu2+NH3 and Cu2+H2O exist?: theory confirms
yes!" (Chemical Physics Letters 318 (2000) 333-339)
173-175 

 Ahmed M. El-Nahas
On the existence of Cu2+(NH3)1,2 and Cu2+(OH2)1,2 in the gas phase  
176-178