Chemical Physics Letters, 2002, V 351, N 1-2, 4 January.

X.J. Shen et al.
Momentum-resolved excited-electron lifetimes on stepped Cu(775) 
1-8

Wan-Jian Ding, Wei-Hai Fang and Ruo-Zhuang Liu
An ab initio study of potential energy surfaces of CH3COCN dissociation
 on the low-lying states 
9-17

E. Bertseva, A.A. Kachanov and A. Campargue
Intracavity laser absorption spectroscopy of N2O with a vertical external
cavity surface emitting laser 
18-26

A. Jorio et al.
Raman studies on 0.4 nm diameter single wall carbon nanotubes 
27-34

A.A. Sofronov, V.V. Ivanovskaya, Yu.N. Makurin and A.L. Ivanovskii
New one-dimensional crystals of (Sc,Ti,V)8C12 metallocarbohedrenes in carbon
and boron-nitrogen (12,0) nanotubes: quantum chemical simulation of the 
electronic structure 
35-41

Yufeng Wei, Dong-Kuk Lee, K.J. Hallock and A. Ramamoorthy
One-dimensional 1H-detected solid-state NMR experiment to determine amide-1H 
chemical shifts in peptides 
42-46

Rosa Becerra, Mikhail P. Egorov, Irina V. Krylova, Oleg M. Nefedov and Robin 
Walsh
Absolute rate constants for the reactions of germylene and dimethylgermylene 
with dimethylgermane: the deactivating effect of methyl groups in heavy carbenes 
47-52

H. Drozdowski
Local structure and molecular correlations in liquid 1-methylnaphthalene at 293K 
53-60

N.B. Sankaran, Amitava Das and Anunay Samanta
Interaction between a pyridyl and a naphthyl/pyrenyl moiety in covalently linked 
systems 
61-70

W. Sailer et al.
Low energy electron attachment to SF5CF3 
71-78

Masahiro Kinoshita and Teppei Oguni
Depletion effects on the lock and key steric interactions between macromolecules 
79-84

A.M. Smith-Gicklhorn, M. Lorenz, M. Frankowski, R. Ko [\mbox{\Elzxl{l}}] os and 
V.E. Bondybey
C5N2 revisited: mass-selective matrix isolation and DFT studies 
85-91

Dodi Heryadi, S. Mahalakshmi and Danny L. Yeager
The direct determination of the ionization potentials of CH and CH3 using the 
electron propagator method with a multiconfigurational second-order perturbation 
theory wavefunction as the initial state (EPCASPT2) 
92-98

Yoshinori Tamai
A practical method to determine glass transition temperature in molecular 
dynamics simulation of mixed ionic glasses 
99-104

Koichi Ushizawa et al.
Covalent immobilization of DNA on diamond and its verification by diffuse 
reflectance infrared spectroscopy 
105-108

A. Genc,ten, O". Tezel and S. Bahc,eli
Product operator theory for spin-3/2 nuclei and application to 2D J-resolved NMR 
spectroscopy 
109-114

David Quin~onero et al.
A theoretical study of aromaticity in squaramide complexes with anions 
115-120

Susanne Ullrich et al.
A REMPI and ZEKE spectroscopic study of the trans-formanilide·Ar van der Waals 
cluster 
121-127

Kikuo Harigaya and Toshiaki Enoki
Mechanism of magnetism in stacked nanographite with open shell electrons 
128-134

Kensuke Tono, Akira Terasaki, Toshiaki Ohta and Tamotsu Kondow
Geometric and electronic structures of V2C2 [-] and V2C2 studied by 
photoelectron spectroscopy and density-functional calculations 
135-141

Vladimir Tsirelson and Adam Stash
Determination of the electron localization function from electron density 
142-148

Hua Zhu, Daiqian Xie and Guosen Yan
Ab initio potential energy surface and rovibrational spectra of Ne-N2O 
149-157

Erratum
Xiaohua Shen and Jay R. Knutson
    Erratum to: `Femtosecond internal conversion and reorientation of 5-
methoxyindole in hexadecane' [Chem. Phys. Lett. 339 (2001) 191] 
158

Erratum
N. Balakrishnan and A. Dalgarno
    Erratum to: `Chemistry at ultracold temperatures' [Chem. Phys. Lett. 341 
(2001) 652] 
159-160

Erratum
K. Balasubramanian
    Erratum to: `Relativistic computations of the electronic states of the 
superheavy element 114 and 114+' [Chem. Phys. Lett. 341 (2001) 601-607] 
161-162