Chemical Physics Letters, 2001, V 350, N 3-4, 21 December.

I. Andrianov and P. Saalfrank
Vibrational relaxation rates for H on a Si(100):(2?1) surface: a two-dimensional 
model
191-197
 
Sarah Foley et al.
Photophysical properties of novel water soluble fullerene derivatives
198-205
 
De-Qing Gao, Yan-Yi Huang, Chun-Hui Huang, Fu-You Li and Ling Huang
Green exciplex emission from a bilayer light-emitting diode containing a rare 
earth ternary complex
206-210
 
Prasad Manjusri Sirimanne, Noriyuki Sonoyama and Tadayoshi Sakata
Generation of high incident photon to current conversion efficiency by 
semiconductor sensitization of microcrystals of In2S3 on wide bandgap In2O3 
pellets
211-215
 
Alexandre A. Shvartsburg, Jon G. Wilkes, Jackson O. Lay and K.W. Michael Siu
Fragmentation and charge transfer in gas-phase complexes of divalent metal ions 
with acetonitrile
216-224

K. Nauta and R.E. Miller
Rotational and vibrational dynamics of methane in helium nanodroplets
 
225-232
Lei Zhu, Kazutaka Takahashi, Morihisa Saeki, Tatsuya Tsukuda and Takashi Nagata
Photodissociation of gas-phase I3: product branching in the visible and UV 
regions
233-239

Mercedes Alvaro et al.
A bis-benzimidazole-derived N, S macrocycle as sensor for transition metal ions 
in aqueous solution
240-246

Hui Zhang et al.
Shear viscosity of simple fluids in porous media: molecular dynamic simulations 
and correlation models
247-252

M. Sugawara, S. Yoshizawa and S. Yabushita
Coherent control of wavepacket dynamics by locally designed external field
253-259

Jianhui Zhong, Zhong Chen, Shaokuan Zheng and Scott D. Kennedy
Theoretical and experimental characterization of NMR transverse relaxation 
process related to intermolecular dipolar interactions
260-268

Masanori Tachikawa
Simultaneous optimization of Gaussian type function exponents for electron and 
positron with full-CI wavefunction - application to ground and excited states of 
positronic compounds with multi-component molecular orbital approach
269-276

Gustavo A. Arteca, C.T. Reimann and O. Tapia
Role of electrostatic and van der Waals interactions on the in vacuo unfolding 
dynamics of lysozyme ions
277-285

Fernando Pirani, David Cappelletti and Giorgio Liuti
Range, strength and anisotropy of intermolecular forces in atom-molecule 
systems: an atom-bond pairwise additivity approach
286-296

Celestino Angeli, Renzo Cimiraglia and Jean-Paul Malrieu
N-electron valence state perturbation theory: a fast implementation of the 
strongly contracted variant
297-305

Sung-Hae Lee and Kyung-Hoon Jung
Photodissociation of CF2ClBr at 234 nm via a state-resolved imaging technique
306-312

Alessandra Ricca
Heats of formation for Fe(CO)n(n=1-4)
313-317

L. Josi, T. Wroblewski, Z.Lj. Petrovi, J. Mechliska-Drewko and G.P. Karwasz
Influence of resonant scattering on electron-swarm parameters in NO
318-324

Pilar Prieto, Antonio de la Hoz, Ibon Alkorta, Isabel Rozas and Jose Elguero
Strained -systems as hydrogen bond acceptors: the case of benzyne
325-330

David Quinonero et al.
OPLS all-atom force field for squaramides and squaric acid
331-338

Gyusung Chung and Duckhwan Lee
Theoretical study of some bis-verdazyl diradicals: singlet-triplet energy gap
339-344

David Lauvergnat, Aude Simon and Philippe Maitre
Valence bond curve-crossing model of the 1,2-hydrogen shift in HCN and isovalent 
systems
345-350

Mayumi Ishida, Kazuo Toyota, Masahiro Ehara and Hiroshi Nakatsuji
Analytical energy gradient of high-spin multiplet state calculated by the SAC-CI method

351-358
Satoru Miyaki, Hiroyasu Koizumi and Kenji Makoshi
Ab initio cluster study of the bilayer manganite La22xSr1+2xMn2O7
359-366

J. Koperski and M.A. Czajkowski
Interatomic potential parameters of CdHe van der Waals complex in the A30+,B31 
and X10+ states - revisited
367-371