Chemical Physics Letters, 2000, V 319, N 5-6, 24 March.

J.S. Salafsky and K.B. Eisenthal
Second harmonic spectroscopy: detection and orientation of
molecules at a biomembrane interface 
435-439

 Arshad Khan
Ab initio studies of (H2O)20H+ and (H2O)21H+ prismic, fused
cubic and dodecahedral clusters: can H3O+ ion remain in cage
cavity?
440-450

 M. Kohno, S. Ogura, K. Sato and Y. Inoue
A tracer study of a radical produced by UV irradiation on
BaTi4O9 photocatalyst surface  
451-456

 M. Ishigami, John Cumings, A. Zettl and S. Chen
A simple method for the continuous production of carbon
nanotubes    
457-459

 C.A. Grimes, C. Mungle, D. Kouzoudis, S. Fang and P.C. Eklund
The 500 MHz to 5.50 GHz complex permittivity spectra of
single-wall carbon nanotube-loaded polymer composites  
460-464

 A. Kolmakov et al.
Argon coated alkali halide clusters: the effect of the
coating on the ionization and fragmentation dynamics   
465-471

 Koichi Kikuchi et al.
Production and isolation of the isomers of
dimetallofullerenes, HoTm@C82 and Tm2@C82  
472-476

 Jörg Schäfer, Andreas Simons, Jürgen Wolfrum and Roland A. Fischer
Detection of gas-phase species in MOCVD of GaN using
molecular beam quadrupole mass spectrometry
477-481

 Daniel B. Milligan and Murray J. McEwan
H3++O: an experimental study
482-485

 Horst Kunkely and Arnd Vogler
Photoluminescence of [RhIII(phpy)2(CN)2][-]
(phpy[-]=ortho-metalated 2-phenylpyridine anion) 
486-488

 Michael Baer and Alexander Alijah
Quantized non-adiabatic coupling terms to ensure diabatic
potentials   
489-493

 Carlos Silva et al.
Excited-state absorption in luminescent conjugated polymer
thin films: ultrafast studies of processable
polyindenofluorene derivatives 
494-500

 P.K. Chowdhury
Infrared depletion spectroscopy suggests fast vibrational
relaxation in the hydrogen-bonded aniline-tetrahydrofuran
(C6H5-NH2···OC4H8) complex     
501-506

 Kenichi Tonokura, Tetsuya Murasaki and Mitsuo Koshi
Diagnostics of the gas-phase thermal decomposition of Si2H6
using vacuum ultraviolet photoionization   
507-511

 Dimitri Pevenage, Mark Van der Auweraer and Frans C. De Schryver
Intramolecular photo-induced electron transfer between pyrene
and a xanthene dye 
512-520

 Alexandre Tomas and Robert Lesclaux
Self-reaction kinetics of the (CH3)2CHC(O)O2 and
(CH3)3CC(O)O2 acylperoxy radicals between 275 and 363 K
521-528

 Ula N. Alexander, Keith D. King and Warren D. Lawrance
Temperature dependence of germylene reactions with acetylene,
trimethylsilane, and phenylgermane   
529-534

 Valeri Shevtsov, Takayuki Kumada, Yasuyuki Aratono and Tetsuo
 Miyazaki
The pressure effect on the recombination and relaxation of
hydrogen atoms in solid hydrogen     
535-541

 Jerzy Cioslowski, Guanghua Liu, Jacek Rychlewski, Wojciech Cencek
 and Jacek Komasa
Topology of electron correlation in the b3[Sigma]+u state of
the H2 molecule
542-546

 Seiji Tsuzuki, Tadafumi Uchimaru, Kazunari Matsumura, Masuhiro
 Mikami and Kazutoshi Tanabe
Effects of the higher electron correlation correction on the
calculated intermolecular interaction energies of benzene and
naphthalene dimers: comparison between MP2 and CCSD(T) 
calculations
547-554

 Hong Jiang and Xin Sheng Zhao
Proposals for the propagation of quantum time-dependent
self-consistent field equations
555-562

 Keld L. Bak, Jürgen Gauss, Trygve Helgaker, Poul Jørgensen and
 Jeppe Olsen
The accuracy of molecular dipole moments in standard
electronic structure calculations    
563-568

 Hélio F. Dos Santos et al.
Quantum-mechanical study of the interaction of
[alpha]-cyclodextrin with methyl mercury chloride
569-575

 Winifred M. Huo and Yong-Ki Kim
Use of relativistic effective core potentials in the
calculation of total electron-impact ionization
cross-sections     
576-586

 Peter Botschwina and Rainer Oswald
NC5NC: results of coupled cluster calculations and an unusual
anharmonicity effect     
587-594

 Prasad L. Polavarapu, Dilip K. Chakraborty and Kenneth Ruud
Molecular optical rotation: an evaluation of semiempirical
models 
595-600

 Saba M. Mattar and Alyson D. Stephens
UB1LYP hybrid density functional studies of the
2,2,6,6-tetramethyl-4-piperidone-oxyl (TEMPONE) hyperfine
tensors
601-610

 Adrian R. Jaszewski, Julia Jezierska and Adam Jezierski
Hybrid density functional approach to the structures and EPR
parameters of [sigma]-type iminoxy radicals: the case of
3-oxobutan-2-iminoxyl    
611-617

 Demetrios Xenides and George Maroulis
Basis set and electron correlation effects on the first and
second static hyperpolarizability of SO2   
618-624

 P. Reinhardt, I. de P.R. Moreira, C. de Graaf, R. Dovesi and F.
 Illas
Detailed ab-initio analysis of the magnetic coupling in CuF2 
625-630

 Z.G. Soos, S. Bao, J.M. Sin and G.W. Hayden
Compensation temperature in molecularly doped polymers
631-638

 R.R. Rakhimov, H.D. Horton, D.E. Jones, G.B. Loutts and H.R. Ries
Spin dynamics of the triplet Cr4+ in the vicinity of energy
level anti-crossing
639-644

 Nicholas Bodor and Peter Buchwald
Extended covalent solid forms of carbon dioxide with
carbon-oxygen single bonds     
645-649

 Sujata Guha and Joseph S. Francisco
The isomerization of HOOBr to HOBrO
650-654

 A. Golemme, B. Kippelen and N. Peyghambarian
On the mechanism of orientational photorefractivity in
polymer dispersed nematics     
655-660

 Józef Ku[\mbox{\'{s}}]ba, Grzegorz Piszczek, Ignacy Gryczynski,
 Michael L. Johnson and Joseph R. Lakowicz
Effects of diffusion on energy transfer in solution using a
microsecond decay time rhenium metal-ligand complex as the   
donor
661-668

 F. Chérioux, H. Maillotte, J.M. Dudley and P. Audebert
Enhancement of non-resonant non-linear refractive index with
reduction of absorption in push-pull molecules by reduction
of their donor group strength  
669-673

 A. Raab
On the Dirac-Frenkel/McLachlan variational principle
674-678

 Daniel E. Bacelo and Yasuyuki Ishikawa
Theoretical study of microscopic solvation of LiCl in water
clusters: LiCl(H2O)n(n=1-4)    
679-686

 Shogo Sakai
Theoretical study on the photochemical reactions of
butadiene, cyclobutene and bicyclobutane   
687-694

 Yuka Kobayashi, Muneaki Kamiya and Kimihiko Hirao
The hydrogen abstraction reactions: a multireference
Møller-Plesset perturbation (MRMP) theory study  
695-700

 A. El-Zein, M.J. Brunger and W.R. Newell
Resonance phenomena in electron impact excitation of the
fundamental vibrational modes of water     
701-707

 Wen-Sheng Cai et al.
Stability and geometry prediction for the inclusion complexes
of mono- or 1,4-disubstituted benzenes and
[beta]-cyclodextrin using a genetic algorithm    
708-712

 Ernesto Estrada
Characterization of 3D molecular structure
713-718

 Gustavo A. Arteca, Raúl E. Cachau and Kalyani Veluri
Structural complexity of hydrogen-bonded networks
719-724

 Yuxiang Bu, Xinyu Song and Chengbu Liu
Theoretical prediction of the structures and properties of
cyclic AlS2 and GaS2 systems at density functional theory and
all-electron correlation levels 
725-732