Chemical Physics Letters, 2002, V 362, N 5-6, 26 August.

Instructions to Authors 
I-II 

Christian Blum et al. 
Single molecule fluorescence spectroscopy of mutants of the Discosoma red 
fluorescent protein DsRed 
355-361 

Terry L. Meek and Leland C. Allen 
Configuration irregularities: deviations from the Madelung rule and inversion of 
orbital energy levels 
362-364 

Hartmut Yersin and Cornelius Kratzer 
Energy harvesting in {-[Ru(bpy)3]-[Os(bpy)3]}(PF6)4 and tunability of emission 
properties under magnetic field application 
365-372 

Kaoru Kobayashi and Shigeru Nagase 
A stable unconventional structure of Sc2@C66 found by density functional 
calculations 
373-379 

Sergey A. Varganov, Paul V. Avramov, Sergey G. Ovchinnikov and Mark S. Gordon 
A study of the isomers of C36 fullerene using single and multireference MP2 
perturbation theory 
380-386 

Christopher Dobe et al. 
Variable temperature inelastic neutron scattering study of chromium(II) Tutton 
salt: manifestation of the 5Ee Jahn-Teller effect 
387-396 

Akio Kawai, Shogo Noguchi and Kinichi Obi 
Competition between exciplex formation and hydrogen abstraction reaction in 
benzophenone/1,4-cyclohexadiene binary clusters 
397-402 

Leonardo Bosi, Francesco Leonardo Bosi, Carlo Sanipoli and Marco Zelada 
The RbBr:Cu+ fluorescence revisited 
403-406 

Toma Manal and Volkhard May 
Optimal control theory of ultrafast molecular dynamics: are the results of 
interest for the experiment? 
407-413 

Ayache Khettar, Seyed E. Jalili, Lawrence J. Dunne, George Manos and Zhimei Du 
Monte-Carlo simulation and mean-field theory interpretation of adsorption 
preference reversal in isotherms of alkane binary mixtures in zeolites at 
elevated pressures 
414-418 

Yangsoo Kim and Yongho Kim 
Multi-coefficient correlated quantum mechanical studies for hydrated proton 
clusters 
419-427 

Amlan K. Roy and Ajit J. Thakkar 
MacLaurin expansions of electron momentum densities for 78 diatomic molecules: a 
numerical Hartree-Fock study 
428-434 

Mercedes Alvaro, Belen Ferrer, Hermenegildo Garcia and Manoj Narayana 
Screening of an ionic liquid as medium for photochemical reactions 
435-440 

Ryu Abe, Kazuhiro Sayama and Hironori Arakawa 
Efficient hydrogen evolution from aqueous mixture of I and acetonitrile using a 
merocyanine dye-sensitized Pt/TiO2 photocatalyst under visible light irradiation 
441-444 

Li Zhu and Joseph W. Bozzelli 
Thermodynamic properties of chloroacetylene, dichloroacetylene, ethynyl radical, 
and chloroethynyl radical 
445-452 

Takanori Harada, Hiroshi Yoshida, Keiichi Ohno and Hiroatsu Matsuura 
Conformational stabilities of 1-methoxy-2-(methylthio)ethane and relevant 
intramolecular CH···O interaction studied by matrix-isolation infrared 
spectroscopy and density functional calculations 
453-460 

Yasuyuki Miyakita, Antonis Karantonis and Seiichiro Nakabayashi 
Response of relaxation oscillatory electrochemical networks to external input 
461-466 

Shigenori Tanaka, Satoshi Itoh and Noriyuki Kurita 
Possibility of nonequilibrium isomerization of azobenzene triggered by 
vibrational excitations 
467-475 

Jun Kubota, Akihide Wada, Kazunari Domen and Satoru S. Kano 
Transient responses of SFG spectra of D2O ice/CO/Pt(111) interface with 
irradiation of ultra-short NIR pump pulses 
476-482 

J. Underwood et al. 
The intriguing near-ultraviolet photochemistry of H2Te 
483-490 

Yu-Chuan Liu and Ming-Der Ger 
Modification of electropolymerized polypyrrole with Na+-montmorillonite 
491-496 

Tiziana Cimei, Anna Rita Bizzarri, Salvatore Cannistraro, Giulio Cerullo and Sandro De Silvestri 
Vibrational coherence in Azurin with impulsive excitation of the LMCT absorption 
band 
497-503 

Toshiyuki Takayanagi and Motoyuki Shiga 
Path integral molecular dynamics combined with discrete-variable-representation 
approach: the effect of solvation structures on vibrational spectra of Cl2 in 
helium clusters 
504-510 

Peter Deglmann, Filipp Furche and Reinhart Ahlrichs 
An efficient implementation of second analytical derivatives for density 
functional methods 
511-518 

Katarzyna Guzow et al. 
Photophysical properties of tyrosine at low pH range 
519-526 

Agnieszka Sawicka, Piotr Skurski and Jack Simons 
An excess electron binding to the `purple' zwitterion quinonoid 
527-533 

F. Jackel et al. 
Conformational characterization from modulated single molecule fluorescence 
intensity traces 
534-540 

Xin Zhou, Ai-Min Ren, Ji-Kang Feng and Xiao-Juan Liu 
The studies on the two-photon absorption cross-sections and the second 
hyperpolarizabilities of multi-branched stilbene derivatives 
541-548 

Randall W. Hall 
Kink-based path integral calculations of atoms He-Ne 
549-553 

V. Anan'ev, L. Kriger and M. Poroshina 
Peroxynitrite formation by 60Co gamma-ray irradiation of alkali nitrate crystals 
554-558 

P. Bokes, I. tich and L. Mitas 
Ground-state reconstruction of the Si(001) surface: symmetric versus buckled 
dimers 
559-566 

A. Toumi, M. Bouanz and A. Gharbi 
Coexistence curves of the binary mixture isobutyric acid-water with added ions 
(K+,Cl) 
567-573 

Author Index 
574-583