Chemical Physics Letters, 2000, V 321, N 3-4, 28 April.

 Giles W. Turner, Emilio Tedesco, Kenneth D.M. Harris, Roy L.
 Johnston and Benson M. Kariuki
Implementation of Lamarckian concepts in a Genetic Algorithm
for structure solution from powder diffraction data    
183-190

 R. Hernández-Lamoneda and A. Ramírez-Solís
Spin-orbit coupling in highly vibrationally excited O2(v) and
O2(v=0)-O2(v)
191-196

 G.D. Billing and Satrajit Adhikari
The time-dependent discrete variable representation method in
molecular dynamics 
197-204

 Marina Carravetta, Mattias Edén, Xin Zhao, Andreas Brinkmann and
 Malcolm H. Levitt
Symmetry principles for the design of radiofrequency pulse
sequences in the nuclear magnetic resonance of rotating
solids
205-215

 So Hirata and Rodney J. Bartlett
High-order coupled-cluster calculations through connected
octuple excitations
216-224

 Phillip L. Geissler, Christoph Dellago, David Chandler, Jürg
 Hutter and Michele Parrinello
Ab initio analysis of proton transfer dynamics in (H2O)3H+   
225-230

 M. Khalil, Oleg Golonzka, N. Demirdöven, C.J. Fecko and A.
 Tokmakoff
Polarization-selective femtosecond Raman spectroscopy of
isotropic and anisotropic vibrational dynamics in liquids    
231-237

 Ralf Metzler and Joseph Klafter
Kramers' escape problem with anomalous kinetics:
non-exponential decay of the survival probability
238-242

 Marius J. Vilkas, Yasuyuki Ishikawa and Kimihiko Hirao
Ionization energies and fine structure splittings of highly
correlated systems: Zn, zinc-like ions and copper-like ions  
243-252

 Edet F. Archibong, Roberto Ma Gregorius and S.A. Alexander
Structures and electron detachment energies of AlP2[-] and
Al2P2[-]     
253-261

 Hag-Sung Kim
Monte Carlo simulations study for solvent effect on Cs+ to
Rb+ ion mutation   
262-268

 Alexandre A. Leitão, Ney V. Vugman and Carlos E. Bielschowsky
On the origin of 13C and 14N hyperfine interactions in
[Co(CN)6]4[-] and [Rh(CN)6]4[-] complexes in KCl host lattice
269-274

 Hua-Gen Yu, Stefan Andersson and Gunnar Nyman
A generalized discrete variable representation approach to
interpolating or fitting potential energy surfaces     
275-280

 Ji[\mbox{\v{r}}]í Pittner and Pavel Jungwirth
Potential energy curves for the ground and low-lying excited
states of IBr calculated with relativistic effective core
potentials and spin-orbit interactions     
281-286

 Craig Collins, Melinda Duer and Jacek Klinowski
Molecular dynamics in crystalline C60·2CHBr3
287-291

 Anya Kuznetsova et al.
Enhancement of adsorption inside of single-walled nanotubes:
opening the entry ports  
292-296

 E. Mizoguti et al.
Purification of single-wall carbon nanotubes by using
ultrafine gold particles 
297-301

 Petter Persson and Lars Ojamäe
Periodic Hartree-Fock study of the adsorption of formic acid
on ZnO([$10\overline{1}0$])    
302-308

 Shi Zhong and Houwen Xin
Noise-induced oscillations and internal stochastic resonance
in a model of excitable biomembrane  
309-314

 V.G. Baidakov, G.G. Chernykh and S.P. Protsenko
Effect of the cut-off radius of the intermolecular potential
on phase equilibrium and surface tension in Lennard-Jones
systems
315-320

 [\mbox{\c{S}}]. Erkoç, T. Ba[\mbox{\c{s}}]tu[\mbox{\u{g}}], M.
 Hirata and S. Tachimori
Size dependence in adsorption on model surfaces  
321-327

 Chieu Nguyen Xuan and Alessandro Margani
Reaction of PH2([\mbox{\~{X}}]2B1; v2´´=0,1) with NO
328-332

 G.H. Lee, S.T. Arnold, J.G. Eaton and K.H. Bowen
Electronic properties of dipole-bound (H2O)2[-], (D2O)2[-],
(H2O)2[-]Arn=1,2,3, and (D2O)2[-]Arn=1,2,3 using negative ion
photoelectron spectroscopy
333-337 (PDF 119 Kb)