Chemical Physics Letters, 2002, V 365, N 1-2, 28 October.

Editorial Board (inside cover) 
CO2

M. Compoint, C. Toubin, S. Picaud, P.N.M. Hoang and C. Girardet
Geometry and dynamics of formic and acetic acids adsorbed on ice 
1-7

Alberto Arcioni, Riccardo Tarroni and Claudio Zannoni
A theory of fluorescence depolarization in mesophases with tilted
distribution of directors 
8-14

Alejandro Crespo, Adria'n G. Turjanski and Dari'o A. Estrin
Electronic spectra of indolyl radicals: a time-dependent DFT study 
15-21

C.P. Li et al.
Ultrafine and uniform silicon nanowires grown with zeolites 
22-26

Hajime Torii
Locally strong polarity in the solvent effect of nonpolar solvent
carbon tetrachloride: the role of atomic quadrupoles 
27-33

Jun-ichi Aihara
Nucleus-independent chemical shifts and local aromaticities in large
polycyclic aromatic hydrocarbons 
34-39

Shan Xi Tian, Naoki Kishimoto and Koichi Ohno
Two-dimensional Penning ionization electron spectroscopy of carbon disulfide: 
spectral assignments and anisotropic interactions with a He*(23S) metastable 
atom 
40-48

Weon-Sik Chae, Ju-Hye Ko, In-Wook Hwang and Yong-Rok Kim
Emission characteristics of CdS nanoparticles induced by confinement within
MCM-41 nanotubes 
49-56

H. Ishikawa et al.
Algebraic analysis of bent-from-linear transition intensities: the vibronically 
resolved emission spectrum of methinophosphide (HCP) 
57-68

Martin Cinke et al.
Pore structure of raw and purified HiPco single-walled carbon nanotubes 
69-74

Jan-Ole Joswig, Sudip Roy, Pranab Sarkar and Michael Springborg
Stability and bandgap of semiconductor clusters 
75-81

Petr Bou [\mbox{\v{r}}]
A cluster model of liquid water and its IR spectroscopic response 
82-88

Petr Jure [\mbox{\v{c}}] ka and Pavel Hobza
On the convergence of the ( [Delta] ECCSD(T) [-] [Delta] EMP2) term for 
complexes with multiple H-bonds 
89-94

Yan-Hui Li et al.
Mechanical and electrical properties of carbon nanotube ribbons 
95-100

Abraham F. Jalbout
On the O(1D)+HX reactions (X=Cl, Br): a density functional theory analysis 
101-109

Qizhi Cui and Vedene H. Smith Jr.
K+/Na+ selectivity of KcsA potassium channel analyzed by reference interaction 
site model (RISM) integral equation theory 
110-116

X.Y. Pan et al.
Wavelength dependence of ultrafast and large third-order non-linear optical 
response of polyacetylene nanoparticles 
117-121

Kuang Xiao-Yu and Zhou Kang-Wei
Theory of covalent heterodinuclear magnetic exchange interaction and its 
application to MnIIIFeIII and FeIIFeII spin clusters in complex molecules 
122-128

W.A. Hofer, A.J. Fisher, G.P. Lopinski and R.A. Wolkow
Electronic structure and STM images of self-assembled styrene lines on a Si(100) 
surface 
129-134

X.H. Li
The extended Wiener index 
135-139

Der-Yan Hwang and Alexander M. Mebel
Theoretical study of the reaction mechanism of platinum oxide with methane 
140-147

Gustavo A. Arteca and O. Tapia
A simulation protocol to study proteins in vacuo. Controlled re-folding and
re-unfolding transitions 
148-156

G.R. Darling, Z.S. Wang and S. Holloway
Energy exchange in reactive scattering of hydrogen molecules from a Cu surface 
157-163

Jim Peterson, Terrence J. Collins, Eckard Mu"nck and Emile L. Bominaar
Resolution of overlapping charge-transfer transitions by a combined absorption-
MCD-MLD approach 
164-169

W.M. Faustino and D.V. Petrov
First hyperpolarizability of the molecular excited states: Calculations for
p-nitroaniline and comparison with experiments 
170-175

V. Pershina, T. Bastug, T. Jacob, B. Fricke and S. Varga
Intermetallic compounds of the heaviest elements: the electronic structure and
bonding of dimers of element 112 and its homolog Hg 
176-183

J.B. Bai, A.-L. Hamon, A. Marraud, B. Jouffrey and V. Zymla
Synthesis of SWNTs and MWNTs by a molten salt (NaCl) method 
184-188

Hua-Gen Yu
Accelerating the calculation of the rovibrational energies of tetraatomic 
molecules using a two-layer Lanczos algorithm 
189-196