Chemical Physics Letters, 2002, V 364, N 3-4, 4 October.

Editorial Board 
CO2 

H. Marbach et al. 
Mass transport of alkali metal in reaction fronts on a catalytic metal surface 
207-212 

Congjie Zhang, Xin Xu, Haishun Wu and Qianer Zhang 
Geometry optimization of Cn (n=2-30) with genetic algorithm 
213-219 

C. Manca, C. Martin and P. Roubin 
Spectroscopic and volumetric characterization of a non-microporous amorphous ice 
220-224 

W.H. Breckenridge, P.-R. Fournier, M.-A. Gaveau, J.-M. Mestdagh and J.-P. Visticot 
Reactions of N2O with Lin in the gas-phase and on the surfaces of large Arn 
clusters 
225-230 

Alec M. Wodtke, Yuhui Huang and Daniel J. Auerbach 
Non-Arrhenius surface temperature dependence in vibrational excitation of NO on 
Au(111): possible evidence for the importance of surface electronic states 
231-236 

Yaroslava G. Yingling and Barbara J. Garrison 
Photochemical induced effects in material ejection in laser ablation 
237-243 

R. Morand, K. Noworyta and J. Augustynski 
Probing interactions between TiO2 photocatalyst and adsorbing species using 
quartz crystal microbalance 
244-250 

R.Q. Zhang, S.T. Lee, Chi-Kin Law, Wai-Kee Li and Boon K. Teo 
Silicon nanotubes: Why not? 
251-258 

P.W. Fowler and E. Steiner 
Pseudo- currents: rapid and accurate visualisation of ring currents in 
conjugated hydrocarbons 
259-266 

Ky-Youb Nam, Doo Ho Cho, Kyungsoo Paek and Kyoung Tai No 
Investigation of some amino acids conformations at the interface of binary 
mixture using the solvation free energy density model 
267-272 

S. Kuck and I. Sokolska 
Observation of photon cascade emission in Pr3+-doped LuF3 and BaMgF4 
273-278 

Inge Asselberghs et al. 
Reversible switching of molecular second-order nonlinear optical polarizability 
through proton-transfer 
279-283 

T.P. Pearl et al. 
Influence of oxygen dissolution history on reconstruction behavior of a stepped 
metal surface 
284-289 

Hongjuan Fang et al. 
Self-assembly of the [60]fullerene-substituted oligopyridines on Au 
nanoparticles and the optical nonlinearities of the nanoparticles 
290-296 

Yasuhiro Tachibana, Kohjiro Hara, Shingo Takano, Kazuhiro Sayama and Hironori Arakawa 
Investigations on anodic photocurrent loss processes in dye sensitized solar 
cells: comparison between nanocrystalline SnO2 and TiO2 films 
297-302 

Cheol Park et al. 
Dispersion of single wall carbon nanotubes by in situ polymerization under 
sonication 
303-308 

Jun Xu, J. Moxom, Shu Yang, R. Suzuki and T. Ohdaira 
Dependence of porosity in methyl-silsesquioxane thin films on molecular weight 
of sacrificial triblock copolymer 
309-313 

Renzhi Ma and Yoshio Bando 
High purity single crystalline boron carbide nanowires 
314-317 

Patrick J. O'Malley 
The reaction profile for hydrogen atom transfer from phenol to peroxyl free 
radicals 
318-322 

T.P.J. Han, A. Hill, H.G. Gallagher and F. Jaque 
Optical properties of WO3 doped congruent LiNbO3 crystals 
323-327 

Junqian Li, Yongfan Zhang and Mingxin Zhang 
The electronic structure and its theoretical simulation of carbon nanotube with 
finited length. Part I: the frontier orbitals and its properties of short 
armchair nanotubes 
328-337 

Junqian Li, Yongfan Zhang and Mingxin Zhang 
The electronic structure and its theoretical simulation of carbon nanotube with 
finite length. Part II: the energy gap and its oscillation properties of short 
armchair nanotubes 
338-344 

D. van Heijnsbergen, T.D. Jaeger, G. von Helden, G. Meijer and M.A. Duncan 
The infrared spectrum of Al+-benzene in the gas phase 
345-351 

Ivan Gutman 
Relation between hyper-Wiener and Wiener index 
352-356 

Patrick Bultinck and Ramon Carbo-Dorca 
Algebraic relationships between conceptual DFT quantities and the 
electronegativity equalization hardness matrix 
357-362 

M. Cavalleri, H. Ogasawara, L.G.M. Pettersson and A. Nilsson 
The interpretation of X-ray absorption spectra of water and ice 
363-370 

S.H. Patil, K.T. Tang and J.P. Toennies 
Perturbation calculations of the van der Waals potentials of He(2 3S, 2 1S) 
metastable atoms with rare gas atoms 
371-378 

Jacob Kongsted, Anders Osted, Kurt V. Mikkelsen and Ove Christiansen 
Dipole and quadrupole moments of liquid water calculated within the coupled 
cluster/molecular mechanics method 
379-386 

Ming Wah Wong, Yana Steudel and Ralf Steudel 
Novel species for the sulfur zoo: isomers of S8 
387-392 

Jorg Fritscher, Mario Beyer and Olav Schiemann 
Synthesis, crystal structure and magnetic properties of a novel nitroxide 
biradical. Theoretical investigation of the exchange mechanisms 
393-401 

Kasper Hald, Poul Jorgensen, W.H. Breckenridge and Micha Jaszuski 
Calculation of ground and excited state potential energy curves of the MgAr 
complex using the coupled cluster approximate triples model CC3 
402-408 

A.J. Cohen and E.J. Baerends 
Variational density matrix functional calculations for the corrected Hartree and 
corrected Hartree-Fock functionals 
409-419 

Minfang Zhang, Masako Yudasaka, Akira Koshio and Sumio Iijima 
Thermogravimetric analysis of single-wall carbon nanotubes ultrasonicated in 
monochlorobenzene 
420-426