Chemical Physics Letters, 2002, V 362, N 3-4, 19 August.

 Tykhon Zubkov, Gregg A. Morgan Jr. and John T. Yates Jr. 
Spectroscopic detection of CO dissociation on defect sites on Ru(109): 
implications for Fischer-Tropsch catalytic chemistry 
181-184

 Chengchun Tang, Yoshio Bando and Tadao Sato 
Catalytic growth of boron nitride nanotubes 
185-189

 Xinzheng Yang, Meirong Lin, Wenli Zou and Baozheng Zhang 
DFT study on the ground and the first excited states of gallium monohalides 
190-198

 Fabienne Ribeiro, Christophe Iung and Claude Leforestier 
Calculation of highly excited vibrational levels: a prediagonalized Davidson 
scheme 
199-204

 Dongqi Wang and David Lee Phillips 
Density functional theory study of CS2/Cl adducts and their isomerization 
reactions 
205-209

 Aurora Costales and Ravindra Pandey 
A theoretical study of structural, vibrational, and electronic properties of 
neutral, positive, and negative indium arsenide clusters, InnAsn(n=1,2,3) 
210-216

 Alessandra Ricca and Jeffrey A. Drocco 
Interaction of O2 with a (9,0) carbon nanotube 
217-223

 W. Bartkowiak, R. Zaleny, M. Kowal and J. Leszczynski 
The influence of the solute/solvent interactions on the first-order 
hyperpolarizability in urea molecule. A quantum chemical study 
224-228

 Richard L. Gross, Xianghong Liu and Arthur G. Suits 
The ultraviolet photodissociation of 2-chlorobutane: an imaging study comparing 
state-resolved and universal probe techniques 
229-234

 Yoshiyuki Matsuda and Yuan-Pern Lee 
Two-color resonant four-wave mixing spectroscopy of the X1A1(500) state of SO2 
in a supersonic jet 
235-242

 M. Sterzel, M. Pilch, M.T. Pawlikowski, P. Skowronek and J. Gawroski 
The absorption and fluorescence study of 1,4,5,8-naphthalenetetracarboxy 
diimides in their low-energy 11B2u and 11B3u electronic states. The Franck-
Condon analysis in terms of CASSCF method 
243-248
 Chick C Wilson 
Barrier heights to methyl group rotation in dimethylnaphthalenes 
249-254

 Jude A. Kelley, William H. Robertson and Mark A. Johnson 
Observation of sharp vibronic bands in the O4 `core ion' by mid infrared 
predissociation spectroscopy of O4  ·Arn clusters 
255-260

 S. Vijayalakshmi and G.U. Kulkarni 
Interaction between carbon disulfide and oxygen on a Ni(110) surface 
261-265

 Bj?rn Winkler, Chris Pickard and Victor Milman 
Applicability of a quantum mechanical `virtual crystal approximation' to study 
Al/Si-disorder 
266-270

 H. Merlitz and W. Wenzel 
Comparison of stochastic optimization methods for receptor-ligand docking 
271-277

 Shanmin Zhang and David G. Gorenstein 
Design of Bloch-Siegert phase-shift self-compensated pulses for HCN triple-
resonance experiments 
278-284

 Xianfeng Zhang et al. 
Rapid growth of well-aligned carbon nanotube arrays 
285-290

 C. Martineau et al. 
Efficient initiators for two-photon induced polymerization in the visible range 
291-295

 Bo Liu, Chaoshu Shi, Yaguang Wei and Jingying Liao 
The traps effect on temperature dependence of luminescence from PbWO4 crystals 
296-300

 B.C. Satishkumar, A. Govindaraj, P.V. Vanitha, Arup K. Raychaudhuri and C.N.R. Rao 
Barkhausen jumps and related magnetic properties of iron nanowires encapsulated 
in aligned carbon nanotube bundles 
301-306

 S.A. Dzuba et al. 
Spin relaxation of a spin-correlated radical pair P700+A1 in the PSI 
photosynthetic reaction center 
307-313

 Yinzhong Guo, Jiansheng Wu and Yafei Zhang 
Manipulation of single-wall carbon nanotubes into aligned molecular layers 
314-318

 Andreas He?elmann and Georg Jansen 
Intermolecular induction and exchange-induction energies from coupled-perturbed 
Kohn-Sham density functional theory 
319-325

 Young-Jae Lee and Hiroaki Hatori 
Effects of heat treatment and B doping in cellulose-derived carbon 
326-330

 Kay Saalw?chter 
Methyl groups as local probes for polymer dynamics as investigated by 1H double-
quantum magic-angle spinning NMR spectroscopy 
331-340

 Andrei Burnin and Joseph J. BelBruno 
ZnnSm+ cluster production by laser ablation 
341-348

Comment 

 M.F. Kropman and H.J. Bakker 
Comment on: Water in the vicinity of solvated ions: modified dynamical and 
structural water properties resolved by sub-picosecond IR-spectroscopy by R. 
Laenen and A. Thaller 
349-352

 Erratum 

 D. Golberg, P. Dorozhkin, Y. Bando, M. Hasegawa and Z.-C. Dong 
`Semiconducting B-C-N nanotubes with few layers [Chemical Physics Letters 359 
(2002) 220-228]' 
353

 Erratum 
 Asit K. Chandra and Tadafumi Uchimaru 
The C-H bond dissociation enthalpies of haloethers and its correlation with the 
activation energies for hydrogen abstraction by OH radical: A DFT study 
354