Chemical Physics Letters, 2001, V 349, N 5-6, 7 December.

Instructions to Authors 
I-II

N. Nilius, N. Ernst and H.-J. Freund
On energy transfer processes at cluster-oxide interfaces: silver on titania 
351-357

Richard Chapman and Paul Mulvaney
Electro-optical shifts in silver nanoparticle films 
358-362

Yu-Chuan Liu and Li-Yuan Jang
Effect of crystalline orientations of gold substrate on the surface-enhanced Raman
scattering of electrochemically deposited polypyrrole 
363-366

Junwei Zheng, George Chumanov and Therese M. Cotton
Photoinduced electron transfer at the surface of nanosized silver particles as monitored
by EPR spectroscopy 
367-370

Katsuyoshi Ikeda, Shin-ichi Ohkoshi and Kazuhito Hashimoto
Second harmonic generation from ternary metal Prussian blue analog films in paramagnetic
and ferromagnetic regions 
371-375

Hiroyuki Kobayashi, Mutsuko Takahashi and Masahiro Kotani
Spontaneous formation of an ordered structure during dip-coating of methylene
blue on fused quartz 
376-382

Rahul Sen, S. Suzuki, H. Kataura and Y. Achiba
Growth of single-walled carbon nanotubes from the condensed phase 
383-388

Lu-Chang Qin, Xinluo Zhao, Kaori Hirahara, Yoshinori Ando and Sumio Iijima
Electron microscopic imaging and contrast of smallest carbon nanotubes 
389-393

Luis P. Candeias, G. Padmanaban and S. Ramakrishnan
The effect of broken conjugation on the optical absorption spectra of the triplet states of isolated
chains of poly(phenylene vinylene)s 
394-398

P. Bhyrappa and P. Bhavana
Meso-tetrathienylporphyrins: electrochemical and axial ligation properties 
399-404

Wei Cheng, Conor L. Evans, Narayanan Kuthirummal and Peter M. Weber
A 9 eV superexcited state of 1,3-cyclohexadiene revealed by double resonance ionization
photoelectron spectroscopy 
405-410

Kazuhiro Kanda, Yoshihiro Yamakita and Koichi Ohno
Collision energy-resolved study of the emission cross-section and the Penning ionization cross-section
in the reaction of BrCN with He*(23S) 
411-420

Kazunari Iguchi, Takayuki Kumada, Kenji Okuno and Yasuyuki Aratono
Non-statistical formation of J=1T2 (ortho-T2) in recombination reaction of T+T+M [->] T2+M in liquid
helium at 1.42-2.50 K 
421-425

Peng Yi, Min Song, Yaoming Liu, A. Marjatta Lyyra and Li Li
New pair of A1 [Sigma] u+~b3 [Pi] u mixed levels in 6Li7Li 
426-430

Mitsuhiko Miyazaki, Asuka Fujii, Takayuki Ebata and Naohiko Mikami
Infrared spectroscopy of the benzene-H2O cluster cation: experimental study on the drastic
structural change upon photoionization 
431-436

Kenji Suzuki, Tatsuo Yoshinobu and Hiroshi Iwasaki
Induction of chemical waves by mechanical stimulation in elastic Belousov-Zhabotinsky media 
437-441

R. Laenen and A. Thaller
Water in the vicinity of solvated ions: modified dynamical and structural water properties resolved by
sub-picosecond IR-spectroscopy 
442-450

G. Gregoire, J. Velasquez and M.A. Duncan
Infrared photodissociation spectroscopy of small Fe+-(CO2)n and Fe+-(CO2)nAr clusters 
451-457

V.K. Aswal, P.S. Goyal, J. Kohlbrecher and P. Bahadur
SANS study of salt induced micellization in PEO-PPO-PEO block copolymers 
458-462

G.A. Pino, C.A. Rinaldi and J.C. Ferrero
Transition from Hund's coupling case (a) to case (b) in CaF (A(2 [Pi] [Omega] )), obtained from the
Ca(3PJ)+CF2Cl2 [->] CaF(A(2 [Pi] [Omega] ))+CFCl2 reaction, induced by collisional energy 
463-470

R. Lemus and A. Frank
Systematic polyad mixing in a local mode model 
471-476

Mu-Jeng Cheng and Ching-Han Hu
Computational study on the stability of imidazol-2-ylidenes and imidazolin-2-ylidenes 
477-482

Alok Samanta and Swapan K. Ghosh
A theoretical study of electron transfer in nanoparticle-catalysed redox reactions 
483-488

Xiaoyan Cao and Michael Dolg
Basis set limit extrapolation of ACPF and CCSD(T) results for the third and fourth lanthanide
ionization potentials 
489-495

Andriy Kovalenko and Fumio Hirata
First-principles realization of a van der Waals-Maxwell theory for water 
496-502

Anna Rita Bizzarri and Salvatore Cannistraro
Intensity fluctuations of the copper site resonant vibrational modes as observed by MD
simulation in single plastocyanin molecule 
503-510

Daniele Biglino, Marco Bonora, Alexander Volodin and Anders Lund
Pulsed EPR study of the (NO)2-Na+ triplet state adsorption complex 
511-516

Nikolai Kh. Petrov, Alexander Wiessner and Hubert Staerk
A simple kinetic model of preferential solvation in binary mixtures 
517-520

Eduardo A. Coronado, Jianhua Xing and William H. Miller
Ultrafast non-adiabatic dynamics of systems with multiple surface crossings: a test of the Meyer-Miller
Hamiltonian with semiclassical initial value representation methods 
521-529

Cheol Ho Choi and Gang Ho Lee
Ab initio electronic structure studies of Na2OH and its anion 
530-536

Aron Kuppermann and Y.-S. Mark Wu
Sensitivity of the geometric phase effect to resonances, the potential energy surface, the partia
l wave sum, and the energy 
537-546

Hua-Gen Yu, James T. Muckerman and Trevor J. Sears
A theoretical study of the potential energy surface for the reaction OH+CO [->] H+CO2 
547-554

Nathalie Guihe'ry, Jean-Paul Malrieu, Stefano Evangelisti and Daniel Maynau
Correlated description of multiple bonds using localized active orbitals 
555-561

Mikhail V. Vener, Oliver Ku"hn and Joel M. Bowman
Vibrational spectrum of the formic acid dimer in the OH stretch region. A model 3D study 
562-570

Thanh Lam Nguyen, Gap-Sue Kim, Alexander M. Mebel and Minh Tho Nguyen
A theoretical re-evaluation of the heat of formation of phenylcarbene 
571-577

Author Index 
578-587