Chemical Physics Letters, 2001, V 344, N 5-6, 31 August.


Instructions to Authors
I-II

O. Teschke, G. Ceotto and E.F. de Souza
Rupture force of adsorbed self-assembled surfactant layers - Effect of the 
dielectric exchange force
429-433

O. Tal, M. Remskar, R. Tenne and G. Haase
The effect of substrate topography on the local electronic structure of WS2 
nanotubes
434-440

Sumitaka Itoh, Shigenobu Funahashi and Hideo D. Takagi
Redox behavior of dimeric bis(1,2-bis(9-methyl-1,10-phenanthrolin-2-yl)ethane) 
dicopper(I)/monomeric(1,2-bis(9-methyl-1,10-phenanthrolin-2-yl)ethane)copper(II) 
couple: detection of a metastable dimeric Cu(II)
441-449

Yong-jun Chen, Jian-bao Li and Jin-hui Dai
Si and SiOx nanostructures formed via thermal evaporation
450-456

Camille Loupiac, Serge Pin, Herve Vezin and Bernard Alpert
13CO exchange process between the hemoglobin irons observed with 13C NMR
457-462

Yan-Xia Jiang, Shi-Gang Sun and Nan Ding
Novel phenomenon of enhancement of IR absorption of CO adsorbed on nanoparticles 
of Pd confined in supercages of Y-zeolite
463-470

Wolfgang Sailer et al.
Dissociation pathways in low energy (0-2 eV) electron attachment to Cl2O
471-478

Murthy S. Gudipati and Andreas Klein
Electronic spectrum of atomic sulfur in argon matrices in the vacuum ultraviolet 
region
479-487

P.A. Christensen, J. Eameaim, A. Hamnett and W.F. Lin
Observation of an optical phonon band in situ in TiO2 electrochemistry: a 
possible indicator of strongly trapped intermediates in the O2 evolution 
reaction
488-494

Debarshi Gangopadhyay, Bichitra Nandi Ganguly, Tapas Mukherjee and Binayak Dutta-Roy
Mechanism of positronium-nitrobenzene complex formation in water
495-500

Minyung Lee, Jianyong Tang and Robin M. Hochstrasser
Fluorescence lifetime distribution of single molecules undergoing Forster energy 
transfer
501-508

Alessandro Troisi and Giorgio Orlandi
The hole transfer in DNA: calculation of electron coupling between close bases
509-518

Melanie Schnell, Max Muhlhauser and Sigrid D. Peyerimhoff
Ab initio MRD-CI study of excited states of chloromethanol ClCH2OH and 
photofragmentation along C-O and C-Cl cleavage
519-526

Shridhar P. Gejji, Shridhar R. Gadre and Vishal J. Barge
Theoretical investigations on structure, electrostatic potentials and 
vibrational frequencies of diglyme and Li+-(diglyme) conformers
527-535

Paola Belanzoni, Marzio Rosi and Antonio Sgamellotti
A density functional investigation on d0-Zr(IV) organometallic fragments
536-542

P. Pulay, S. Saebo and K. Wolinski
Efficient calculation of canonical MP2 energies
543-552

I. Mayer and A. Gomory
Predicting primary mass spectrometric cleavages: a `quasi-Koopmans' ab initio 
approach
553-564

S. Stamatiadis, S.C. Farantos, Hans-Martin Keller and Reinhard Schinke
Saddle-node states in the spectra of HCO and DCO: a periodic orbit 
classification of vibrational levels
565-572

Jacqeline Berges, Jacqueline Caillet, Jacqueline Langlet and Jii Kozelka
Hydration and `inverse hydration' of platinum(II) complexes: an analysis using 
the density functionals PW91 and BLYP
573-577

Jesper Wisborg Krogh and Jeppe Olsen
A general coupled cluster study of the N2 molecule
578-586

Vincenzo Aquilanti, Simonetta Cavalli and Cecilia Coletti
Angular and hyperangular momentum recoupling, harmonic superposition and Racah 
polynomials: a recursive algorithm
587-600

Vincenzo Aquilanti and Cecilia Coletti
3nj-symbols and harmonic superposition coefficients: an icosahedral abacus
601-611

O. Guillot-Noel, L. Binet and D. Gourier
Towards intrinsic optical bistability of rare earth ion pairs in solids
612-618

Yulia V. Novakovskaya and Nikolai F. Stepanov
Electron hydration: interface shells
619-624

Robert Koos and Andrzej L. Sobolewski
The infrared spectroscopy of HNCCC: matrix isolation and density functional 
theory study
625-630

K. Takegoshi, Shinji Nakamura and Takehiko Terao
13C-1H dipolar-assisted rotational resonance in magic-angle spinning NMR
631-637

E.V. Kustova, A. Aliat and A. Chikhaoui
Vibration-electronic and chemical kinetics of non-equilibrium radiative diatomic 
gas flows
638-646

Author Index to Volume 344
647-656