Chemical Physics Letters, 2002, V 358, N 5-6, 7 June.

Instructions to authors 
I-II

 Thomas Heine and Francesco Zerbetto 
Dynamics of carbon clusters: chemical equilibration of rings and bi-cyclic rings 
359-367

 Ljupo Pejov 
The O-H··· hydrogen bonded phenol-benzene(+) radical cationic dimer: a gradient-
corrected density functional study 
368-376

 Q. Ge and M. Neurock 
Correlation of adsorption energy with surface structure: ethylene adsorption on 
Pd surfaces 
377-382

 Maria Teresa Faucci, Fabrizio Melani and Paola Mura 
Computer-aided molecular modeling techniques for predicting the stability of 
drug-cyclodextrin inclusion complexes in aqueous solutions 
383-390

 Carlos A. Meriles, Dimitris Sakellariou and Alexander Pines 
Resolved magic-angle spinning of anisotropic samples in inhomogeneous fields 
391-395

 Y.Q. Chen, K. Zhang, B. Miao, B. Wang and J.G. Hou 
Temperature dependence of morphology and diameter of silicon nanowires 
synthesized by laser ablation 
396-400

 B. Caba?as et al. 
A kinetic study of gas-phase reaction of thiophene with NO3 by using absolute 
and relative methods 
401-406

 Athanasios G. Papathanasiou, Janpeter Wolff, Ioannis G. Kevrekidis, Harm 
Hinrich Rotermund and Gerhard Ertl 
Some twists and turns in the path of improving surface activity 
407-412

 Ralph Schenker, Michael N. Leuenberger, Gr?gory Chaboussant, Hans U. G?del and 
Daniel Loss 
Butterfly hysteresis and slow relaxation of the magnetization in (Et4N)3Fe2F9: 
manifestations of a single-molecule magnet 
413-418

 Yoshiki Honkawa, Yoshiya Inokuchi, Kazuhiko Ohashi, Nobuyuki Nishi and Hiroshi Sekiya 
Infrared photodissociation spectroscopy of aniline+-(water)1,2 and aniline+-
(methanol)1,2 
419-425

 Iwona Anusiewicz and Piotr Skurski 
An ab initio study on BeX3 superhalogen anions (X=F, Cl, Br) 
426-434

 Harunori Fujita, Masayoshi Nakano, Masahiro Takahata and Kizashi Yamaguchi 
A new strategy of enhancing two-photon absorption in conjugated molecules: 
introduction of charged defects 
435-441

 Olaf H?bner and Joachim Sauer 
Confirmation of 9g and 8u ground states of Fe2 and Fe2 by CASSCF/MRCI 
442-448


 Yasuhiro Inada, Hannes H. Loeffler and Bernd M. Rode 
Librational, vibrational, and exchange motions of water molecules in aqueous 
Ni(II) solution: classical and QM/MM molecular dynamics simulations 
449-458

 Andrew P. Bartko et al. 
Observation of dipolar emission patterns from isolated Eu3+:Y2O3 doped 
nanocrystals: new evidence for single ion luminescence 
459-465

 Hiroaki Kikuchi, Satoru Kuwajima and Mitsuhiro Fukuda 
Permeability of gases in rubbery polymer membrane: application of a psuedo-
nonequilibrium molecular dynamics simulation 
466-472

 Yao-Dong Dai et al. 
M?ssbauer studies on the spiral antiferromagnetic coupling in iron oxychloride 
473-478

 Shufeng Pang and Daoben Zhu 
Pronounced hydrogel formation by the self-assembled aggregate of semifluorinated 
fatty acid 
479-483

 D.H. Qin, L. Cao, Q.Y. Sun, Y. Huang and H.L. Li 
Fine magnetic properties obtained in FeCo alloy nanowire arrays 
484-488

 Gary Tresadern et al. 
Calculations of hydrogen tunnelling and enzyme catalysis: a comparison of liver 
alcohol dehydrogenase, methylamine dehydrogenase and soybean lipoxygenase 

489-494
 Debabrata Mandal, Tahei Tahara, Naomi M. Webber and Stephen R. Meech 
Ultrafast fluorescence of the chromophore of the green fluorescent protein in 
alcohol solutions 
495-501

 W. Berthold, P. Feulner and U. H?fer 
Decoupling of image-potential states by Ar mono- and multilayers 
502-508

 Yasuyuki Ishikawa and R.C. Binning Jr. 
Ab initio direct molecular dynamics study of ClONO2+H3O+ 
509-515

 A.G. Stepanov, M.T. Portella-Oberli, A. Sassara and M. Chergui 
Ultrafast intramolecular relaxation of C60 
516-522

 Partha Hazra, Debdeep Chakrabarty and Nilmoni Sarkar 
Solvation dynamics of Coumarin 152A in methanol and acetonitrile reverse 
micelles 
523-530

 Michal Straka 
N6 ring as a planar hexagonal ligand in novel M(6-N6) species 
531-536

Auther Index 
537-545