Chemical Physics Letters, 2000, V 320, N 5-6, 14 April.

 Masashi Nakamura, Moon-Bong Song and Masatoki Ito
Hydrogen bonding between a water molecule and electronegative
additives (O or Cl-) on a Pt(111) surface  
381-386

 Y.D. Jin et al.
Single-layer organic light-emitting diode with 2.0% external
quantum efficiency prepared by spin-coating
387-392

 E.P.M. Leiva, M.G. Del Pópolo and W. Schmickler
Changes in surface stress caused by the adsorption of an
epitaxial metal monolayer
393-397

 Leon F. Phillips
Capillary waves, slope correlations, and evaporation at the
surface of a drop  
398-404

 A. Dinger, C. Lutterloh and J. Küppers
Stationary and non-stationary etching of Si(100) surfaces
with gas phase and adsorbed hydrogen 
405-410

 Shufeng Wang et al.
Large and ultrafast third-order optical non-linearity of
single-wall carbon nanotubes at 820 nm     
411-414

 Enrique E. Pasqualini and Marisol López
Neutral carbon chain free energies
415-420

 Svetlana Sokolova and Arne Lüchow
An ab initio study of TiC with the diffusion quantum Monte
Carlo method 
421-424

 Madhu Menon, Antonis N. Andriotis and George E. Froudakis
Curvature dependence of the metal catalyst atom interaction
with carbon nanotubes walls    
425-434

 Toshiya Okazaki, Yongfu Lian, Zhennan Gu, Kazutomo Suenaga and
 Hisanori Shinohara
Isolation and spectroscopic characterization of Sm-containing
metallofullerenes  
435-440

 L. Alvarez, A. Righi, S. Rols, E. Anglaret and J.L. Sauvajol
Excitation energy dependence of the Raman spectrum of
single-walled carbon nanotubes 
441-447

 Amir Goldbourt, P.K. Madhu and Shimon Vega
Enhanced conversion of triple to single-quantum coherence in
the triple-quantum MAS NMR spectrosocopy of spin-5/2 nuclei  
448-456

 Dirk Andrae, Markus Reiher and Juergen Hinze
A comparative study of finite nucleus models for low-lying
states of few-electron high-Z atoms  
457-468

 Igor S. Ignatyev, Xiaoynan Fu and Ruozhuang Liu
Transition states for inversion and retention of
configuration channels in the reactions of alkyl and silyl
fluorides with a water molecule
469-474

 Ming-Der Su and San-Yan Chu
Theoretical study of geometrical effect on the deoxygenation
of epoxide by singlet carbenes 
475-480

 Carmen Barrientos, Pilar Redondo and Antonio Largo
Theoretical study of AlC3: linear or cyclic ground state?
481-486

 A. Alavi, R.M. Lynden-Bell and R.J.C. Brown
The pathway to reorientation in ammonium fluoride
487-491

 Didier Lemoine
Optimized grid representations in curvilinear coordinates:
the mapped sine Fourier method 
492-498

 Brad Parsons, Laurie J. Butler, Daiqian Xie and Hua Guo
A combined experimental and theoretical study of resonance
emission spectra of SO2([\mbox{\~{C}}]1B2) 
499-506

 H. Valdés, V.M. Rayón and J.A. Sordo
The tetrahydropyran···HCl dimer: a theoretical study
507-512

 Chuanbao Zhu and Chava Lifshitz
The protonated betaine/ammonia complex: how stable is the
gas-phase zwitterion structure?
513-517

 Laura Gagliardi, Stefano Evangelisti, Vincenzo Barone and Björn O.
 Roos
On the dissociation of N6 into 3 N2 molecules    
518-522

 Emilio Martínez Torres
Icosahedral hybrid orbitals
523-526

 Ken Sakata and Akitomo Tachibana
Quantum-chemical study on the reaction between GeF4 and Si2H6
 527-534

 Robert P. Krawczyk, Karsten Malsch, Georg Hohlneicher, Ralph C.
 Gillen and Wolfgang Domcke
11Bu-21Ag conical intersection in trans-butadiene: ultrafast
dynamics and optical spectra
535-541

 Monika Musia[l], Stanis[l]aw A. Kucharski and Rodney J. Bartlett
T5 operator in coupled cluster calculations
542-548

 Wojciech Cencek and Jacek Rychlewski
Benchmark calculations for He2+ and LiH molecules using
explicitly correlated Gaussian functions   
549-552

 Matthew P. Jacobson and Robert W. Field
Visualizing intramolecular vibrational redistribution:
expectation values of resonance operators  
553-560

 R.S. Zhu, R.Q. Zhang and K.S. Chan
Carbon nitride formation in gas-phase reactions of CH4, NH3
and H2: an ab initio study     
561-566

 Rongqing Chen, Guobin Ma and Hua Guo
Full-dimensional quantum calculation of the vibrational
energy levels of hydrogen peroxide (HOOH)  
567-574

 Alexei V. Arbuznikov and Marc Hendrickx
Quantum-chemical study of the geometric and electronic
structure of the CoC2 molecule 
575-581

 W[l]adys[l]aw Alexiewicz
Ensemble averages for Smoluchowski-Debye rotational diffusion
in the presence of a two-angle-dependent reorienting force   
582-586

 E. Ventura, A.M. Simas and D. Bazeia
Exact topological twistons in crystalline polyethylene
587-593

 A.V. Dem'yanenko, V.N. Lokhman, D.D. Ogurok, E.A. Ryabov and 
V.S.  Letokhov
Direct observation of S+ and SF+ ions resulting from the
IR+UV laser irradiation of SF6 molecules   
594-600

 Sang Kuk Lee and Byoung Uk Ahn
Vibronic spectroscopy of jet-cooled p-cyanobenzyl radical: D1
[->]D0 spectra and vibrational mode assignments  
601-606

 Jing Yong Ye, Yuji Yamane, Masayo Yamauchi, Hiroki Nakatsuka and
 Mitsuru Ishikawa
Direct observation of the interaction of single fluorescent
nucleotide analogue molecules with DNA polymerase I    
607-612

 I. Labazan, S. Rudi[\mbox{\'{c}}] and S. Milo[\mbox{\v{s}}]evi
 [\mbox{\'{c}}]
Nonlinear effects in pulsed cavity ringdown spectroscopy of
lithium vapour     
613-622

 Peng Wang, Kenji Komaguchi and Masaru Shiotani
An ESR and ab-initio MO study of [pi]CH2-n0 orbital crossover
in cycloalkylketone radical cations  
623-630

 Hideo Shiratori, Takeshi Ohno, Koichi Nozaki and Atsuhiro Osuka
Coordination control of intramolecular energy transfer in
boronate-bridged naphthalene-aryl ketone molecule
631-638

 Rafael Valiente, Oliver Wenger and Hans U. Güdel
New photon upconversion processes in Yb3+ doped CsMnCl3 and
RbMnCl3
639-644

 K. Yokoyama et al.
Production of hyperlithiated Li2F by a laser ablation of
LiF-Li3N mixture   
645-650

 M. Plazanet, M.A. Neumann and H.P. Trommsdorff
Methyl group rotational tunneling in vibrational spectra of
crystals at low temperatures   
651-657

 H.S. Son, K. Lee, S.K. Shin and J.K. Ku
Radiative lifetimes of the FeO orange system
658-664

 J.-P. Yang, W. Paa and S. Rentsch
Femtosecond investigations of photophysics of ultrafast
intersystem crossing in terthiophene by wavelength dependent
excitation   
665-672

 M.J. van der Meer, H. Zhang, W. Rettig and M. Glasbeek
Femto- and picosecond fluorescence studies of solvation and
non-radiative deactivation of ionic styryl dyes in liquid
solution     
673-680

 F. Angeli et al.
Investigation of Al-O-Si bond angle in glass by 27Al 3Q-MAS
NMR and molecular dynamics     
681-687

 O. Varnavski and T. Goodson III
Femtosecond fluorescence dynamics and molecular interactions
in a water-soluble nonlinear optical polymeric dye     
688-696

 P. Farmanara, V. Stert and W. Radloff
Ultrafast photodissociation dynamics of acetone excited by
femtosecond 155 nm laser pulses
697-702

 Yuko Amo and Yasunori Tominaga
Low-frequency Raman study of ethanol-water mixture
703-706