Chemical Physics Letters, 2002, V 360, N 5-6, 17 July.

Instructions to Authors 
I-II

 Oddur Ingolfsson and Alec M. Wodtke 
Electron attachment time-of-flight mass spectrometry reveals fcc bulk-like 
packing in CO2 aggregates 
415-421

 Sukhendu Nath, Haridas Pal and Avinash V. Sapre 
Effect of solvent polarity on the aggregation of fullerenes: a comparison 
between C60 and C70 
422-428

 Z. K?nya et al. 
Large scale production of short functionalized carbon nanotubes 
429-435

 Mingwen Zhao et al. 
The importance of electronic exchange-correlation in non-self-consistent frozen 
density approximation 
436-442

 Ajay K. Singh, Dipak K. Palit and Jai P. Mittal 
Conformational relaxation dynamics in the excited electronic states of benzil in 
solution 
443-452

 Martin J. Hansen and J. Boiden Pedersen 
Recombination yield of initially separated geminate radical pairs 
453-458

 Zsolt Bihary, David R. Glenn, Daniel A. Lidar and V. Ara Apkarian 
An implementation of the Deutsch-Jozsa algorithm on molecular vibronic 
coherences through four-wave mixing: a theoretical study 
459-465

 Satoshi Hamatani, Kazuhide Tsuji, Akio Kawai and Kazuhiko Shibuya 
Laser-induced fluorescence, dispersed fluorescence and lifetime measurements of 
jet-cooled chloro-substituted benzyl radicals 
466-472

 Adrienn Cser, Krisztina Nagy and L?szl? Bicz?k 
Fluorescence lifetime of Nile Red as a probe for the hydrogen bonding strength 
with its microenvironment 
473-478

 Alexandre A. Shvartsburg 
Acetonitrile complexes of triply charged metal ions: are ligated trications 
intrinsically more prone to charge reduction than dications? 
479-486

 S. Serra et al. 
Self-trapping vs. non-trapping of electrons and holes in organic insulators: 
polyethylene 
487-493

 Masanori Tachikawa 
Multi-component molecular orbital theory for electrons and nuclei including 
many-body effect with full configuration interaction treatment: isotope effects 
on hydrogen molecules 
494-500

 Xuean Chen and Shoji Yamanaka 
Single-crystal X-ray structural refinement of the `tetragonal' C60 polymer 
501-508

 Holger F. Bettinger et al. 
Pathways for the thermally induced dehydrogenation of C60H2 
509-514

 Victor Levadny, Vicente M. Aguilella and Masahito Yamazaki 
A model of pressure-induced interdigitation of phospholipid membranes 
515-520

 Miguel Gonz?lez, Irene Miquel and R. Say?s 
Ab initio, VTST and QCT study of the 32A? potential energy surface implied in 
the N(2D)+O2(X3g)O(3P)+NO(X2) reaction 
521-533

 Tianxiao Yang, Satoru Tsushima and Atsuyuki Suzuki 
Chloride concentration and temperature effects on the hydration of Th(IV) ion: a 
molecular dynamics simulation 
534-542

 Paul. J.F. Gandy and Jacek Klinowski 
The equipotential surfaces of cubic lattices 
543-551

 G?bor Cs?nyi and T.A. Arias 
Accurate hyperfine couplings for C59N 
552-556

 P. Corio, P.S. Santos, M.A. Pimenta and M.S. Dresselhaus 
Evolution of the molecular structure of metallic and semiconducting carbon 
nanotubes under laser irradiation
557-564

 J. Fier and R. Pol?k 
An ab initio study of the CO-N2 complex 
565-572

 X.Q. Wang et al. 
Vibrational spectra and theoretical study of ZnCd(SCN)4 single crystal 
573-578

 Yingjiu Zhang et al. 
Synthesis of alumina nanotubes using carbon nanotubes as templates 
579-584

 Feng Gao, Qingyi Lu and Dongyuan Zhao 
In situ adsorption method for synthesis of binary semiconductor CdS nanocrystals 
inside mesoporous SBA-15 
585-591

Erratum 

 P. Bhyrappa and P. Bhavana 
Erratum to: `Lewis-base binding properties of free-base –
octahalotetraphenylporphyrins' [Chem. Phys. Lett. 357 (2002) 108-112] 
592

Author Index 
593-602