Chemical Physics Letters, 2000, V 328, N 4-6, 6 October.

Drew A. McCormack et al.
Molecular knife throwing: aiming for dissociation at specific
surface sites through state-selection
317-324

 Philip J.D. Lindan
Water chemistry at the SnO2(110) surface: the role of
inter-molecular interactions and surface geometry
325-329

 Stéphane Messerli, Silvia Schintke, Karina Morgenstern, Jouko
 Nieminen and Wolf-Dieter Schneider
Oxygen molecules on Ag(001): superstructure, binding site and
molecular orientation    
330-336

 Yongjun Hu, Xiuyan Wang and Richang Lu
Formation and dissociation of protonated pyridine-methanol
cluster ions at 355 and 266 nm 
337-345

 Y.H. Tang, Y.F. Zheng, C.S. Lee and S.T. Lee
A simple route to annihilate defects in silicon nanowires
346-349

 M. Zhang, M. Yudasaka, F. Nihey and S. Iijima
Effect of ultrafine gold particles and cationic surfactant on
burning as-grown single-wall carbon nanotubes    
350-354

 Yu.E. Lozovik and A.M. Popov
Orientational melting of two-shell carbon nanoparticles:
molecular dynamics study 
355-362

 Ladislav Kavan, Peter Rapta and Lothar Dunsch
In situ Raman and Vis-NIR spectroelectrochemistry at
single-walled carbon nanotubes 
363-368

 Frank Rohmund, Lena K.L. Falk and Eleanor E.B. Campbell
A simple method for the production of large arrays of aligned
carbon nanotubes   
369-373

 Shinichi Nagasawa, Masako Yudasaka, Kaori Hirahara, Toshinari
 Ichihashi and Sumio Iijima
Effect of oxidation on single-wall carbon nanotubes    
374-380

 J. Adelene Nisha et al.
Adsorption and catalytic properties of single-wall carbon
nanohorns    
381-386

 Guangyu Sun and Miklos Kertesz
Theoretical 13C NMR spectra of IPR isomers of fullerene C80:
a density functional theory study    
387-395

 Alessandra Ricca and Charles W. Bauschlicher Jr.
The reactions of polycyclic aromatic hydrocarbons with OH
396-402

 Paul A. van Hal, Edwin H.A. Beckers, Emiel Peeters, Joke J.
 Apperloo and René A.J. Janssen
Photoinduced intermolecular electron transfer between
oligo(p-phenylene vinylene)s and N-methylfulleropyrrolidine  
in a polar solvent
403-408

 Hidefumi Hiura and Toshihiko Kanayama
Growth of hydrogenated silicon cluster ions using an ion trap
409-414

 Pekka Pyykkö, Nino Runeberg, Michal Straka and Kenneth G. Dyall
Could uranium(XII)hexoxide, UO6 (Oh) exist?
415-419

 Goundla Srinivas and Biman Bagchi
Distribution of reaction times in diffusion controlled
reactions in polymers    
420-424

 Pawel Sa[\mbox{\Elzxl{l}}]ek, Faris Gel'mukhanov, Timofei Privalov
 and Hans Ågren
Doppler effect for bound nuclear motion and its manifestation
in resonant photoemission of oriented systems    
425-430

 Matthew L. Leininger, Ida M.B. Nielsen, T. Daniel Crawford and
 Curtis L. Janssen
A new diagnostic for open-shell coupled-cluster theory 
431-436

 M. Than Htun
Dynamics of excited-state proton transfer from 1-naphthol to urea 
437-445

 Carole Van Caillie and Roger D. Amos
Static and dynamic polarisabilities, Cauchy coefficients and
their anisotropies: an evaluation of DFT functionals   
446-452

 Young-Kyu Han and Kimihiko Hirao
Two-component coupled-cluster calculations for the hydride of
element 111: on the performance of relativistic effective
core potentials    
453-458

 So Hirata, Marcel Nooijen and Rodney J. Bartlett
High-order determinantal equation-of-motion coupled-cluster
calculations for ionized and electron-attached states  
459-468

 T.I. Sachse, K.T. Tang and J.P. Toennies
A modified Cashion-Herschbach potential for the H3 potential
energy surface     
469-472

 Toshikatsu Koga, Hiroshi Tatewaki and Tsuyoshi Shimazaki
Chemically reliable uncontracted Gaussian-type basis sets for
atoms H to Lr
473-482

 Maria Engström, Olav Vahtras and Hans Ågren
MCSCF and DFT calculations of EPR parameters of sulfur
centered radicals  
483-491

 Jonathan P. McNamara and Ian H. Hillier
The facile hydrolysis of chlorine nitrate in aqueous sulfate
aerosols     
492-499

 Nadia Balucani et al.
Dynamics of the Cl+D2 reaction: a comparison of crossed
molecular beam experiments with quasi-classical trajectory 
calculations on a new ab initio potential energy surface
500-508

 Myongho Jeong and Younghi Kwon
The molecular structures and conformation of o-selenobenzyl
fluoride derivatives, ArSeX (Ar=C6H4CH2F; X=CN, Cl, Me): ab
initio and DFT calculations
509-515 

 Sybil M. Anderson, Jaejin Ka, Peter M. Felker and Daniel Neuhuaser
Semi-classical versus exact eigenvalues of He-benzene using
cross-correlation filter-diagonalization   
516-521

Index
522-529