Chemical Physics Letters, 2002, V 356, N 5-6, 26 April.

Instructions to authors 
I-II

Jadran Vrabec, Matthias Kettler and Hans Hasse
Chemical potential of quadrupolar two-centre Lennard-Jones fluids by gradual 
insertion 
431-436

Andre's Aguado, Leonardo Bernasconi and Paul A. Madden
A transferable interatomic potential for MgO from ab initio molecular dynamics 
437-444

Nasser L. Hadipour, Marjan A. Rafiee, Masoumeh Javaheri and Morteza K. Mousavie
Ab initio calculations of NQR 35Cl frequency in organo-germanium chlorides and 
its dependency on Ge-O distance 
445-450

A.E. de A. Machado, D.V. Petrov, E.H.L. Falca~o, A.A.S. da Gama and
W.M. de Azeve^do
Semiempirical calculations of aniline oligomers hyperpolarisabilities 
451-456

O. Mensio, R.C. Zamar, F. Casanova, D.J. Pusiol and R.Y. Dong
Intramolecular character of the intrapair dipolar order relaxation
in the methyl deuterated nematic para-azoxyanisole 
457-461

Masayoshi Nakano, Harunori Fujita, Masahiro Takahata and Kizashi Yamaguchi
Density analysis of imaginary part of [gamma] related to two-photon absorption 
462-468

Y. Pouillon and C. Massobrio
Identifying structural building blocks in CuO6 clusters: CuO2 complexes
vs CuO3 ozonides 
469-475

Pradyot K. Chowdhury, Hari P. Upadhyaya, Prakash D. Naik and Jai P. Mittal
Direct observation of OH photofragment from triplet hydroxyacetone 
476-482

Slawomir Berski, Zdzislaw Latajka and Juan Andre's
The nature of the Au-Rg bond in the [AuRg4]2+ (Rg=Ar, Kr and Xe) molecules 
483-489

Liming Wang and Jingsong Zhang
Ab initio study of reaction of dimethyl sulfoxide (DMSO) with OH radical 
490-496

Jean-Paul Amoureux, Clarisse Huguenard, Frank Engelke and Francis Taulelle
Unified representation of MQMAS and STMAS NMR of half-integer quadrupolar nuclei 
497-504

Wenhui Feng and Baoshan Wang
Reaction of vinyl radical with O2 studied by time-resolved infrared emission 
spectroscopy 
505-510

S.Z. Deng et al.
Synthesis of silicon carbide nanowires in a catalyst-assisted process 
511-514

H.F. Busnengo et al.
Six-dimensional quantum and classical dynamics study of H2( [nu] =0,J=0) 
scattering from Pd(111) 
515-522

Wenli Zou, Meirong Lin, Xinzheng Yang and Baozheng Zhang
Theoretical study of C1 [Pi] -X1 [Sigma] + transition of InCl 
523-526

Anatoli V. Melechko, Vladimir I. Merkulov, Douglas H. Lowndes, Michael A. 
Guillorn and Michael L. Simpson
Transition between `base' and `tip' carbon nanofiber growth modes 
527-533

Robert C. Johnson, Jiangtian Li, Joseph T. Hupp and George C. Schatz
Hyper-Rayleigh scattering studies of silver, copper, and platinum nanoparticle 
suspensions 
534-540

M. Banasiewicz, I. Deperasinska, D. Fabjanowicz and B. Kozankiewicz
Excited singlet state relaxation yields of pentacene in Shpol'skii matrices 
541-546

Kentaro Furuichi, Tokutake Sashima and Yasushi Koyama
The first detection of the 3Ag [-] state in carotenoids using resonance-Raman 
excitation profiles 
547-555

V.A. Ermoshin, A.L. Sobolewski and W. Domcke
Development of an effective single-electron model of the electronic structure of 
hydronium and hydronium-water clusters 
556-562

D.S. Tang et al.
Preparation of monodispersed multi-walled carbon nanotubes in chemical vapor 
deposition 
563-566

Houjin Huang, Hisashi Kajiura, Atsuo Yamada and Masafumi Ata
Purification and alignment of arc-synthesis single-walled carbon nanotube 
bundles 
567-572

Xin-Jing Tang, Li-Zhu Wu, Li-Ping Zhang and Chen-Ho Tung
Two-photon-pumped frequency-upconverted yellow lasing in a novel dye solution 
573-576

Mercedes Alvaro et al.
Remarkably high electrochemical charge uptake for modified electrodes of 
polyacetylene molecular wires encapsulated within zeolites and mesoporous MCM-41 
aluminosilicate 
577-584

A.J.C. Varandas and J.L. Llanio-Trujillo
On triplet tetraoxygen: ab initio study along minimum energy path and global 
modelling 
585-594

Akira Koshio, Masako Yudasaka and Sumio Iijima
Metal-free production of high-quality multi-wall carbon nanotubes, in which the 
innermost nanotubes have a diameter of 0.4 nm 
595-600

Hong-Ming Yin, Ju-Long Sun, Ya-Min Li, Guo-Zhong He and Ke-Li Han
A density function theory study on the properties and decomposition of CF3OF 
601-606

Fe'lix Ferna'ndez-Alonso, Paolo Marovino, Anna Maria Paoletti, Marcofabio 
Righini and Gentilina Rossi
Third-order optical non-linearities in titanium bis-phthalocyanine/toluene 
solutions 
607-613

Author index 
614-624