Chemical Physics Letters, 2000, V 331, N 5-6, 8 December.

J. Azoulay et al.
Polarised Raman spectroscopy on a single class of single-wall
nanotubes by nano surface-enhanced scattering    
347-353

 F.P. Strohkendl, R.J. Larsen, L.R. Dalton and Z.K. Kafafi
Femtosecond nearly degenerate four-wave mixing in C60 films
between 0.55 and 0.70 µm 
354-358

 T. Iiyama, M. Ruike and K. Kaneko
Structural mechanism of water adsorption in hydrophobic
micropores from in situ small angle X-ray scattering   
359-364

 C. Redondo, M.N. Sánchez Rayo, J.A. Fernández, D. Husain and F.
 Castańo
Collisionally induced intramultiplet mixing of Sr(53PJ)
metastable states by Ne, Kr and Xe atoms
365-372

 Akihiko Kudo and Hideki Kato
Effect of lanthanide-doping into NaTaO3 photocatalysts for
efficient water splitting
373-377

 S.A. Antipin et al.
Femtosecond transient absorption spectroscopy of
non-substituted photochromic spirocompounds
378-386

 Martin Vacha, Shoji Takei, Ken-ichi Hashizume, Yoichi Sakakibara
 and Toshiro Tani
Onset of exciton-polariton behavior observed in individual
fibers of pseudoisocyanine J-aggregates by sub-micron scale  
reflectance spectroscopy
387-395

 Satoru Nakashima et al.
Coherent dynamics in ultrafast charge-transfer reaction of
plastocyanin 
396-402

 Adrian R. Jaszewski, Zdzis[\mbox{\Elzxl{l}}]aw Siatecki and Julia
 Jezierska
EPR spectroscopy and hybrid density functional studies of
dialkoxyphosphinyl-phenyl iminoxy radicals 
403-412

 Yukio Watanabe and Shuichi Kinoshita
Direct measurement of the frequency response function by
means of frequency-domain four-wave mixing spectroscopy
(FD-4WM)     
413-419

 Po-Hua Su and Chen-Sheng Yeh
Photofragmentation of the Ag+-furan complex in the gas-phase
420-424

 Hidekazu Nagai, Robert T. Carter and J. Robert Huber
Spectroscopy and dynamics of selected rotational levels in
the [$\tilde{B}$]2A´´ state of the vinoxy radical
425-432

 T. Bitzer, T. Dittrich, T. Rada and N.V. Richardson
The electronic properties at the maleic anhydride/Si(100)-2×1
interface    
433-438

 Patrice Bordat and Ross Brown
Elucidation of optical switching of single guest molecules in
terrylene/p-terphenyl mixed crystals 
439-445

 Christian Bartels
Analyzing biased Monte Carlo and molecular dynamics
simulations  
446-454

 E. Elliott Burnell, Roberto Berardi, Raymond T. Syvitski and
 Claudio Zannoni
Monte Carlo simulations of zero electric field gradient
liquid crystal mixtures  
455-464

 N. Tyutyulkov, F. Dietz and K. Müllen
Magnetic exchange interaction between [pi]-electron radicals
adsorbed on [alpha]-boron-nitride surfaces 
465-473

 A.J.C. Varandas and L. Zhang
Test studies on the potential energy surface and rate
constant for the OH+O3 atmospheric reaction
474-482

 M.J. Bramwell, D.M. Rogers, J.J.W. McDouall and J.C. Whitehead
A theoretical and experimental study of the HPCl radical: the
Ă2A´[->][$\tilde{\mathrm{X}}$]2A´´ visible emission spectrum 
483-488

 Tran-Chin Yang, David J. Sloop, S.I. Weissman and Tien-Sung Lin
Measurements of energy gap at the level anti-crossing region
of the photo-excited triplet state of organic molecules
489-496

 Jerzy Cioslowski, Guanghua Liu and Ricardo A. Mosquera Castro
Badger's rule revisited
497-501

 Tadeusz Andruniow, Marek Z. Zgierski and Pawel M. Kozlowski
DFT-SQM force field for cobalt corrinoids
502-508

 Tadeusz Andruniow, Marek Z. Zgierski and Pawel M. Kozlowski
New light on the Co-C bond activation in B12-dependent
enzymes from density functional theory     
509-512

 Michael P. Allen
Pressure tensor profiles at the isotropic-nematic interface
513-518

 Rodrigo Q. Albuquerque, Gerd B. Rocha, Oscar L. Malta and Pierre
 Porcher
On the charge factors of the simple overlap model for the
ligand field in lanthanide coordination compounds
519-525

 Der-Yan Hwang and Alexander M. Mebel
Reaction mechanism of CO2 with Ca atom: A theoretical study
526-532

 Edmond P.F. Lee and Timothy G. Wright
A first study of diastatides: BeAt2, BAt2 and CAt2
533-537

 Krzysztof Mierzwicki, S[\mbox{\Elzxl{l}}]awomir Berski and Zdzis
 [\mbox{\Elzxl{l}}]aw Latajka
Nature of chemical bonds in MCCH (M=Li, Na, K) based on the
topological analysis of electron localisation function (ELF) 
and electron density
538-546 

 Sapan K. Jain, Chittaranjan Rout and R.C. Rastogi
Density functional study of the isomerisation of MOH (M=Be
and Mg)
547-552

 A. Dkhissi, R. Ramaekers, L. Houben, L. Adamowicz and G. Maes
DFT/B3-LYP study of the hydrogen-bonding cooperativity:
application to (2-pyridone)2, 2-pyridone-H2O,
2-pyridone-CH3OH and 2-pyridone-CH3OCH3    
553-560

 S. Tretiak, A. Saxena, R.L. Martin and A.R. Bishop
CEO/semiempirical calculations of UV-visible spectra in
conjugated molecules     
561-568

Index
569-577