Chemical Physics Letters, 2002, V 352, N 1-2, 24 January.

Stuart Carter and Nicholas C. Handy
On the representation of potential energy surfaces of polyatomic molecules
in normal coordinates 
1-7

Jing Lu, Yunsong Zhou, Xinwei Zhang and Xiangeng Zhao
Density functional theory studies of beryllium-doped endohedral fullerene 
Be@C60: on center displacement of beryllium inside the C60 cage 
8-11

S. Trasobares et al.
Isolating and identifying the ELNES signal of CN nanocrystals embedded in
an amorphous matrix 
12-19

A. Peigney, E. Flahaut, Ch. Laurent, F. Chastel and A. Rousset
Aligned carbon nanotubes in ceramic-matrix nanocomposites prepared by high-
temperature extrusion 
20-25

Ida M.B. Nielsen, Shengli L. Zou, Joel M. Bowman and Curtis L. Janssen
Characterization of the sulfur fluoride radical in the ground electronic state 
26-32

P. Lo'pez-Cornejo, J.D. Mozo, E. Rolda'n, M. Domi'nguez and F. Sa'nchez
Kinetic study of the reaction *[Ru(bpy)3]2++S2O82 [-] in solutions of Brij-35 at 
premicellar and micellar concentrations 
33-38

Saba M. Mattar, Alyson D. Stephens and Abdul H. Emwas
Generation and spectroscopic characterization of the 2,3,5,6-tetramethoxy-1,4-
benzosemiquinone reactive intermediate 
39-47

Aaron M. Warsylewicz, Kenneth J. Falk and Ronald P. Steer
Dynamics of the [$\tilde{\mathrm{B}}$] excited state of thiophosgene 
48-56

Akira Inaba, Stuart M. Clarke, Thomas Arnold and Robert K. Thomas
Mixing behaviour in 2D layers of linear alkanes adsorbed on graphite 
57-62

Sheikh Hannan Mandal, Rathindranath Ghosh, Goutam Sanyal and Debashis Mukherjee
A non-perturbative path-integral based thermal cluster expansion approach for 
grand partition function of quantum systems 
63-69

Li Fang et al.
Resonance Raman spectra of mass-selected Mo2 and Mo3 in Argon matrices 
70-74

B. Andes Hess Jr.
On the structure of m-benzynes 
75-78

Dunsheng Zheng, Peijie Wang and Guozhen Wu
The H-function for the intra-molecular vibrational energy redistribution as
an algebraic approach: resonances in H2O and DCN 
79-84

Dunsheng Zheng and Guozhen Wu
Chaotic motion in DCN with broken SU(2) symmetry 
85-90

Toshiyuki Takayanagi and Akira Wada
Theoretical prediction of the lifetime of the metastable helium compound: HHeF 
91-98

Marc Joyeux, Dominique Sugny and Maurice Lombardi
A local diabatic representation of non-Born-Oppenheimer dynamics 
99-105

Rene'e Andersson, Malin Kadi, Jan Davidsson and Tony Hansson
Photoionisation of molecular wavepackets - the NaK(C1 [Sigma] +) case 
106-112

Hiroto Tachikawa, Manabu Igarashi and Teruo Ishibashi
Ab initio molecular dynamics (MD) calculations of hyperfine coupling constants 
of methyl radical 
113-119

Francisco B.C. Machado and Orlando Roberto-Neto
An ab initio study of the equilibrium geometry and vibrational frequencies of 
hydrazine 
120-126

Holger Vach, Nihed Chaa^bane and Gilles H. Peslherbe
Direct versus complex-mediated processes for Si+(2P)+H2 reactive scattering 
127-132

J. Luque, J.B. Jeffries, G.P. Smith and D.R. Crosley
Erratum to: `Predissociation of CH B2 [Sigma] +v?=0,1 levels studied by cavity 
ringdown absorption spectroscopy' [Chem. Phys. Lett. 346 (2001) 209] 133