Chemical Physics Letters, 2002, V 354, N 5-6, 18 March.

Instructions to Authors 
i-ii

Filler [SD 0971] 
EX1

Filler [CD 0971] 
EX2

Filler 
EX3

Yury V. Vasil'ev et al.
In situ hydrogenation of C59N and resonant electron capture of C59NHx (x=0, 1 and 5) 
361-366

Anja Habenicht, Johan Hjelm, Emad Mukhtar, Fredrik Bergstro"m and Lennart B.-A*. Johansson
Two-photon excitation and time-resolved fluorescence: I. The proper response 
function for analysing single-photon counting experiments 
367-375

Robert Keyling, Wolf-Dieter Scho"ne and Walter Ekardt
Lifetime of surface states in optically excited Al, Cu, and Ag 
376-381

K. Wiesner et al.
The dynamic Auger-Doppler effect in HF and DF: control of fragment velocities
in femtosecond dissociation through photon energy detuning 
382-388

R. Friedlein et al.
High intercalation levels in lithium perylene stoichiometric compounds 
389-394

A. Gross, H. Kornweitz, T. Raz and R.D. Levine
Driving high threshold chemical reactions during the compression interlude
in cluster surface impact 
395-402

J. Hoffmann et al.
Nanofacet-resolved CO oxidation kinetics on alumina-supported Pd particles 
403-408

K. Stock, T. Bizjak and S. Lochbrunner
Proton transfer and internal conversion of o-hydroxybenzaldehyde: coherent 
versus statistical excited-state dynamics 
409-416

Istva'n Lukovits, Sonja Nikoli [\mbox{\'{c}}] and Nenad Trinajsti [\mbox{\'{c}}]
On relationships between vertex-degrees, path-numbers and graph valence-shells 
in trees 
417-422

Dong Wang et al.
One- and two-photon absorption induced emission in HMASPS doped polymer 
423-427

Svitlana V. Shishkina, Oleg V. Shishkin and Jerzy Leszczynski
Three-stage character of ring inversion in cyclohexene 
428-434

Ce'sar A.T. Laia and Si'lvia M.B. Costa
Thermal isomerization of a symmetrical carbocyanine molecule: charge
transfer aspects 
435-442

S. Kapoor, R. Joshi and T. Mukherjee
Influence of I [-] anions on the formation and stabilization of copper 
nanoparticles 
443-448

Vale'rie Cavillot and Benoi^t Champagne
Time-dependent density functional theory simulation of UV/visible absorption 
spectra of zirconocene catalysts 
449-457

L.Q. Dong, J.Z. Zhou, L.L. Wu, P. Dong and Z.H. Lin
SERS studies of self-assembled DNA monolayer - characterization of adsorption 
orientation of oligonucleotide probes and their hybridized helices on gold 
substrate 
458-465

Li Hui, Ding Feng, Bian Xiufang and Wang Guanghou
Molecular dynamics study of icosahedral ordering and defect in the Ni3Al liquid 
and glasses 
466-473

Frederik Tielens and Paul Geerlings
Adsorption energy surfaces in faujasite type zeolites 
474-482

M.P. de Lara-Castells and Jeffrey L. Krause
Theoretical study of the interaction of molecular oxygen with a reduced TiO2 
surface 
483-490

Zhuangjie Li, Ryan D. Wuebbles and Natalia J. Pylawka
Rate constant measurement for the reaction of OClO with NO at 220-367 K 
491-497

Zheng-wang Qu, Hui Zhu, Xing-kang Zhang and Qi-yuan Zhang
Theoretical investigation on the reaction of ionized water with ethylene 
498-502

D. Curulla, R. Linke, A. Clotet, J.M. Ricart and J.W. Niemantsverdriet
Assignment of the vibrational features in the Rh(111)-(2?2)-3CO adsorption 
structure using density functional theory calculations 
503-507

Felipe Bulat and Alejandro Toro-Labbe'
A theoretical study of the rotational isomerization of glyoxal and halogen 
derivatives 
508-517

Michael J. Tauber and Richard A. Mathies
Resonance Raman spectra and vibronic analysis of the aqueous solvated electron 
518-526

S. Habershon and F.R. Manby
Comment on: "Transforms for idempotency purification of density matrices in 
linear-scaling electronic-structure calculations" [Chem. Phys. Lett. 340 (2001) 
552-558] 
527-528

M.I.J. Probert
Comment on `Checking the influence of numerically induced chaos in the 
computational study of intramolecular dynamics using trajectory equivalence' 
529-531

Jeong Hee Moon, Sang Tae Park and Myung Soo Kim
Reply to comment on "Checking the influence of numerically induced chaos in the 
computational study of intramolecular dynamics using trajectory equivalence" 
532-535

Author Index 
536-544