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