Chemical Physics Letters, 2001, V 346, N 3-4, 5 October.

L.L. Rasmussen and C. Nyeland
Surface diffusion of heavy inert gas atoms on metals from intermolecular 
potential energies based on a density-functional method
187-194

Oh-Hoon Kwon, Kyuchan Park and Du-Jeon Jang
Photoluminescence dynamics and spectra of C60 and C60 in VPI-5 molecular cages
195-200

R. Seiler, U. Hollenstein, G.M. Greetham and F. Merkt
Rydberg-state-resolved zero-kinetic-energy photoelectron spectroscopy
201-208

J. Luque, J.B. Jeffries, G.P. Smith and D.R. Crosley
Predissociation of CH B2+ v?=0,1 levels studied by cavity ring-down absorption 
spectroscopy
209-216

Hirotaka Fujimori et al.
Cubic-tetragonal phase change of yttria-doped hafnia solid solution: high-
resolution X-ray diffraction and Raman scattering
217-223

Maciej Lorenc et al.
Mechanism and deactivation kinetics of S2-xanthione in acetonitrile, a quenching 
solvent, and of S2-exciplex measured by pico- and femtosecond laser spectroscopy
224-232

Alexander S. Tatikolov and Silvia M.B. Costa
Effects of normal and reverse micellar environment on the spectral properties,
isomerization and aggregation of a hydrophilic cyanine dye
233-240

Li-Jen Chen, Yi-Hsing Tsai, Chuan-Sheng Liu, Dah-Renn Chiou and Ming-Chih Yeh
Effect of water content in solvent on the critical temperature in the formation 
of self-assembled hexadecyltrichlorosilane monolayers on mica
241-245

Jaeyoung Lee, Johannes Christoph, Markus Eiswirth and Gerhard Ertl
Controlled pulse reversal on a ring electrode
246-250

Chiara Cappelli, Benedetta Mennucci, Jacopo Tomasi, Roberto Cammi and Antonio Rizzo
The Cotton-Mouton effect of gaseous N2, CO, CO2, N2O, OCS and CS2: a density 
functional approach to high-order mixed electric and magnetic properties
251-258

D. Catalano et al.
2H-NMR and SAXS of a ferroelectric liquid crystal: unwinding of the 
ferroelectric chiral helix by high magnetic fields
259-266

Stephen P. Walch and E.L.O. Bakes
On the reaction CH2NH2++HCN/HNCNH2CH2CNH+
267-273

Ioan Andricioaei, John E. Straub and Martin Karplus
Simulation of quantum systems using path integrals in a generalized ensemble
274-282

L. Lain, A. Torre, R.C. Bochicchio and R. Ponec
On the density matrix of effectively unpaired electrons
283-287

Meredith J.T. Jordan, Justin S.-S. Toh and Janet E. Del Bene
Vibrational averaging of NMR properties for an N-H-N hydrogen bond
288-292

Giuseppe Figari and Valerio Magnasco
A simple polynomial variational-perturbative approach to the evaluation of 
dynamic multipole polarizabilities for a ground-state hydrogen atom
293-298

Angelika Hofmann and Regina de Vivie-Riedle
Adiabatic approach for ultrafast quantum dynamics mediated by simultaneously 
active conical intersections
299-304

Sophia E. Daire, Jerome Lozeille, Stuart D. Gamblin, Edmond P.F. Lee and Timothy 
G. Wright
(1+1) REMPI spectroscopy and high-level ab initio study of the complex formed 
between NO and CO
305-312

Tamotsu Yoshihiro, Fumitoshi Sato and Hiroshi Kashiwagi
Distributed parallel processing by using the object-oriented technology in 
ProteinDF program for all-electron calculations on proteins
313-321

Andre Lomaka and Mati Karelson
A pivot algorithm for generating lowest energy structures of peptides
322-328

Asger Halkier and Sonia Coriani
State-of-the-art ab initio calculations of the molecular electric quadrupole 
moments of hydrogen fluoride
329-333

B. Madhan et al.
Molecular mechanics and dynamics studies on the interaction of gallic acid with 
collagen-like peptides
334-340

J.C. Arce et al.
On the angular distributions of molecular photoelectrons: dipole cross-sections 
for fixed-in-space and randomly oriented molecules
341-346

Erratum
Drew A. McCormack et al.
Erratum to "Molecular knife throwing: aiming for dissociation at specific 
surface sites through state-selection [Chem. Phys. Lett. 328 (2000) 317]"
347-348