Chemical Physics Letters, 2001, V 342, N 5-6, 20 July .

Instructions to Authors 
I-II
H. Over, Ari P. Seitsonen, E. Lundgren, M. Wiklund and J.N. Andersen 
Spectroscopic characterization of catalytically active surface sites of a metallic oxide 
467-472

M. Beutl et al. 
There is a true precursor for hydrogen adsorption after all: the system 
H2/Pd(111)+subsurface V 
473-478

A. Hassanien, M. Gao, M. Tokumoto and L. Dai 
Scanning tunneling microscopy of aligned coaxial nanowires of polyanilin
e passivated carbon nanotubes 
479-484

J.S. Salafsky 
`SHG-labels' for detection of molecules by second harmonic generation 
485-491

C.C. Tang et al. 
Catalytic growth of nanotube and nanobamboo structures of boron nitride 
492-496

Zhiyong Suo, Yinglin Song, Side Yao, Yuxiao Wang and Zheng Xu 
Optical limiting performance of dicyanodihydrofullerene 
497-502

O. Smiljanic et al. 
Growth of carbon nanotubes on Ohmically heated carbon paper 
503-509

Anyuan Cao et al. 
Hydrogen storage of dense-aligned carbon nanotubes 
510-514

P. Erman 
Comment on measurements of the collisional deactivation rate of the N2 C3u state 
515-518

Agnieszka Szala and Kazimierz Orzechowski 
Influence of strong electric field on dielectric permittivity of polycrystalline 
ice at MHz frequencies 
519-523

Annett M. Lossack, Emil Roduner and David M. Bartels 
Kinetics of the reaction of H and D with methanediol and 1,2-ethanediol in
 aqueous solution 
524-528

Jian Li, Xinghai Shen and Hongcheng Gao 
Exploring the locations of different groups of a cationic surface-active 
3H-indole probe molecule in AOT-based water-in-oil microemulsions 
529-535

A. Rosa et al. 
Unusual temperature dependence in dissociative electron attachment to 
1,4-chlorobromobenzene 
536-544

Xuefang Lu, Hairong Zhang, Yi Li, Jing Liu and Guoqiang Yang 
High pressure effects on the luminescent properties and crystal structure 
of magnesium 8-hydroxyquinoline complex 
545-549

Takao Itoh 
Fluorescence spectra and the 21Ag level of 1,4-diphenylbutadiene in perfluorohexane 
and perfluoropentane 
550-554

Sang-Hyun Lim, Thomas G. Bjorklund and Christopher J. Bardeen 
Temperature-dependent exciton dynamics in poly(p-phenylene vinylene) measured
 by femtosecond transient spectroscopy 
555-562

Hideo Harada et al. 
A key factor in parent and fragment ion formation on irradiation with an intense 
femtosecond laser pulse 
563-570

Dong Hee Son, Patanjali Kambhampati, Tak W. Kee and Paul F. Barbara 
One-photon UV detrapping of the hydrated electron 
571-577

Masami Okamoto, Keishi Yamada, Hiroaki Nagashima and Fujio Tanaka 
Fluorescence quenching of 9,10-dicyanoanthracene by oxygen in liquid and 
supercritical carbon dioxide 
578-582

Shi Zhong, Feng Qi and Houwen Xin 
Internal stochastic resonance in a model system for intracellular calcium oscillations 
583-586

Michal Pudlak and Richard Pinak 
The role of accessory bacteriochlorophylls in the primary charge transfer in the 
photosynthetic reaction centers 
587-592

Mattias Slabanja and Goran Wahnstrom 
Quantum path-integral simulation of poly(propylene oxide) 
593-598

F.R. Manby, R.P. Tuckett and P.J. Knowles 
A theoretical study of the electronic spectroscopy of the SiF3 radical 
599-602

V. Subramanian, P. Samuel Asirvatham, R. Balakrishnan and T. Ramasami 
Molecular mechanics studies on polypropylene and polymethylmethacrylate
 polymers 
603-609

Bong June Sung, Jeong Hee Moon and Myung Soo Kim 
Checking the influence of numerically induced chaos in the computational study of 
intramolecular dynamics using trajectory equivalence 
610-616

J. Bossert, N. Ben Amor, A. Strich and C. Daniel 
Electronic spectroscopy of HRe(CO)5: a CASSCF/CASPT2 and TD-DFT study 
617-624

Osamu Furuhashi, Tohru Kinugawa, Suomi Masuda, Chikashi Yamada and Shunsuke Ohtani 
Double charge transfer spectroscopy of acetylene dication C2H22+ at vibrational 
resolution 
625-630

Sean A.C. McDowell 
Are H-He-Cl and H-Ne-Cl metastable species? A computational study 
631-635

S. Carter, J.M. Bowman and B.J. Braams 
On using low-order Hermite interpolation in `direct dynamics' calculations of 
vibrational energies using the code `MULTIMODE'  
636-642

Sang-Ho Lee, Kim Palmo and Samuel Krimm 
A new method to calculate B-matrix elements for external rotations with 
application to the B-matrix internal coordinate molecular dynamics formalism 
643-651

Z.G. Soos, E.V. Tsiper and R.A. Pascal Jr. 
Charge redistribution and electronic polarization in organic molecular crystals 
652-658

E. Henon and F. Bohr 
Theoretical study of the H-abstraction reaction of the CH3O radical with
 formaldehyde 
659-666

Merle Uudsemaa and Toomas Tamm 
Calculations of hydrated titanium ion complexes: structure and influence of the first 
two coordination spheres 
667-672

S. Pal 
Erratum to: "Partial double- and single-differential cross-sections for CO2 by electron 
collision" [Chem. Phys. Lett. 308 (1999) 428] 
673

Author Index 
674-684