Chemical Physics Letters, 2000, V 332, N 1-2, 15 December.

R.A. Bernheim, J.H. Xu, F. Mango and G. Alzetta
Threshold energy for the photon-stimulated desorption of Rb
atoms from polydimethylsiloxane films
1-4

 H.R. Kerp and E.E. van Faassen
Effects of oxygen on exciton transport in zinc phthalocyanine
layers 
5-12

 N. Rakov et al.
Two-photon absorption in mesoionic compounds pumped at the
visible and at the infrared    
13-18

 Victor M. Churikov, Meng-Feng Hung, Chia-Chen Hsu, Chung-Wai Shiau
 and Tien-Yau Luh
Encoding of macroscopic second-order non-linearity via
all-optical polar alignment in substituted norbornene polymer
thin films
19-25 

 Milen K. Kostov, Milton W. Cole, John Courtenay Lewis, Phong Diep
 and J. Karl Johnson
Many-body interactions among adsorbed atoms and molecules
within carbon nanotubes and in free space  
26-34

 Holger F. Bettinger and Gustavo E. Scuseria
The infrared vibrational spectra of the two major C84 isomers
35-42

 K.M. Rogers, P.W. Fowler and G. Seifert
Chemical versus steric frustration in boron nitride
heterofullerene polyhedra
43-50

 Jing Lu, Xinwei Zhang and Xiangeng Zhao
Metal-cage hybridization in endohedral La@C60, Y@C60 and Sc@C60 
51-57

 David S. Payne, Graham J. Wilson and Robin Devonshire
Non-thermal nuclear hyperfine populations in the products of
a photodissociation reaction   
58-64

 Zhuan Liu, Harry Gómez and Daniel M. Neumark
Photoelectron spectroscopy of clustered transition state
precursors IHI[-]·Ar and BrHI[-]·Ar  
65-72

 Oliver Waldmann et al.
Magnetic anisotropy of a supramolecular Cu(II) [3×3] grid
73-78

 Bastiaan R. Wegewijs et al.
Photoelectron emission from conjugated polymer films: a
potential source of artifacts in photoconductivity studies   
79-84

 J. Bentley, B.J. Cotterell, A. Langham and R.J. Stickland
2+1 resonance-enhanced multiphoton ionisation spectroscopy of
the high [nu]2 levels of the [$\tilde{\mathrm{B}}$]1E´´
Rydberg state of NH3(ND3)
85-92

 S. Prawer et al.
The Raman spectrum of nanocrystalline diamond
93-97

 M.K. Bhide, R.M. Kadam, Y. Babu, V. Natarajan and M.D. Sastry
EPR and ENDOR studies of self([alpha])-irradiation effects in
Pu(VI) oxalate: evidence for participation of 5f electrons of
239Pu in chemical bonding with CO2[-]
98-104

 Satoru Kuwajima and Atsutaka Manabe
Computing the rotational viscosity of nematic liquid crystals
by an atomistic molecular dynamics simulation    
105-109

 V.A. Ermoshin and V. Engel
Stochastic trajectory simulation of femtosecond pump-probe
spectroscopy 
110-116

 Michael C. Böhm, Joachim Schulte and Rafael Ramírez
Nuclear quantum effects in calculated NMR shieldings of
ethylene; a Feynman path integral - ab initio study    
117-124

 Neeraj Sinha and K.V. Ramanathan
Use of polarization inversion for resolution of small dipolar
couplings in SLF-2D NMR experiments - an application to
liquid crystals    
125-130

 Ayori Mitsutake and Yuko Okamoto
Replica-exchange simulated tempering method for simulations
of frustrated systems    
131-138

 Flávia Rolim, J.P. Braga and J.R. Mohallem
Unified description of chemical bonding in H2 isotopomers,
including Ps2, µ2 and bi-excitons    
139-144

 Dmitry Nerukh and John H. Frederick
Multidimensional quantum dynamics with trajectories: a novel
numerical implementation of Bohmian mechanics    
145-153

 Á. Nagy and K.D. Sen
Exact results on the curvature of the electron density at the
cusp in certain highly excited states of atoms   
154-158

 J.C. Belchior and J.P. Braga
Calculation of three dimensional cross-sections for the Ar-N2
system from two-dimensional coupled equations plus a three-dimensional
boundary condition
159-166

 Koichi Ohno, Masakazu Yamazaki, Naoki Kishimoto, Tetsuji Ogawa and
 Kouichi Takeshita
Trajectory calculations of two-dimensional Penning ionization
electron spectra of N2 in collision with metastable He*23S atoms
167-174 

 Salvatore Millefiori and Andrea Alparone
Second hyperpolarisability of furan homologues C4H4X (X=O, S,
Se, Te): ab initio HF and DFT study  
175-180

 B.D. Fainberg
Absorption spectrum of intense chirped pulse by molecules in
solution and the time evolution of vibrationally
non-equilibrium populations    
181-189

 Christophe Chipot and F. Javier Luque
Fast evaluation of induction energies: a second-order
perturbation theory approach   
190-198

 Patrick E. Fleming, Edmond P.F. Lee and Timothy G. Wright
The ionization energy and [Delta]Hf (0 K) of CP, PCP and PCCP
199-207