Chemical Physics Letters, 2002, V 353, N 5-6, 26 February.

Instructions to Authors 
i-ii

Hyotcherl Ihee, Jonathan S. Feenstra, Jianming Cao and Ahmed H. Zewail
Ultrafast electron diffraction of transient cyclopentadienyl radical: 
A dynamic pseudorotary structure 
325-334

Michael A. Kamboures, Jaron C. Hansen and Joseph S. Francisco
A study of the kinetics and mechanisms involved in the atmospheric degradation 
of bromoform by atomic chlorine 
335-344

F.L. Deepak, C.P. Vinod, K. Mukhopadhyay, A. Govindaraj and C.N.R. Rao
Boron nitride nanotubes and nanowires 
345-352

Ya-Ping Sun, Weijie Huang, Radhakishan Guduru and Robert B. Martin
Intramolecular electron transfer in fullerene derivatives with multiple donors 
353-358

Steven R. Gwaltney, Edward F.C. Byrd, Troy Van Voorhis and Martin Head-Gordon
A perturbative correction to the quadratic coupled-cluster doubles method for 
higher excitations 
359-367

J. Ree, Y.H. Kim and H.K. Shin
Dynamics of H2 formation on a graphite surface 
368-378

Jean-Didier Mare'chal, Feliu Maseras, Agusti' Lledo's, Liliane Mouawad and David Perahia
Ab initio calculations predict a very low barrier for the rotation of the axial 
ligand in Fe(P)(Im) 
379-382

Fabio Pichierri
Theoretical study of the proton exchange reaction: HCNH++HCN [<->] HNC+HCNH+ 
383-388

C.J.H. Schutte
An ab initio molecular orbital study of the argon hydride molecule-ions, ArH+ 
and ArD+, at the MP4(SDQ)/6-311++G(3df,3dp) level. III: a study of some physical 
properties of ArH+, compared with those of HeH+, NeH+ and KrH+ and the diatomic 
Van der Waals molecules He2, Ne2, Ar2 and Kr2 
389-395

Zs. Feleki, B. Keller and E. Magyari
Incommensurability effects on the specific surface area of nanoporous bodies 
396-399

P. Pulay and B. Paizs
Newtonian molecular dynamics in general curvilinear internal coordinates 
400-406

H.H. Fong, K.C. Lun and S.K. So
Hole transports in molecularly doped triphenylamine derivative 
407-413

R. Nadyak, W. Jastrzebski and P. Kowalczyk
On the 51 [Sigma] + state of NaK 
414-417

Angeles Pen~a-Gallego, Emilio Marti'nez-Nu'n~ez and Saulo A. Va'zquez
Dissociation of ethylene and several deuterated derivatives at 193 and 157 nm by 
direct classical trajectories 
418-425

Abir De Sarkar and Badal C. Khanra
Influence of sulphur on the shell composition of Pt-Rh nanocatalysts: a 
theoretical model 
426-430

Hajime Torii
Extended dipole-induced dipole mechanism for generating Raman and optical Kerr 
effect intensities of low-frequency dynamics in liquids 
431-438

Martin Bo"hmer, Michael Wahl, Hans-Ju"rgen Rahn, Rainer Erdmann and Jo"rg Enderlein
Time-resolved fluorescence correlation spectroscopy 
439-445

H. Szichman, M. Gilibert, M. Alberti', X. Gime'nez and A. Aguilar
A reduced dimensionality QM study of the BO+H2 [->] HBO+H reaction: tunneling in 
polyatomic reactions 
446-454

Alison V. Davis, Martin T. Zanni, Rainer Weinkauf and Daniel M. Neumark
Comment on `Iodine effect on the relaxation pathway of photoexcited I [-] (H2O)n 
clusters' [Chem. Phys. Lett. 335 (2001) 475] 
455-458

Hsing-Yin Chen and Wen-Shyan Sheu
Reply to the comment on `Iodine effect on the relaxation pathway of photoexcited 
I [-] (H2O)n clusters' [Chem. Phys. L 335 (2001) 475] 
459-462

Author Index 
463-470