Chemical Physics, 2000, V 256, N 2, 1 June.


E.B. Starikov
Hartree-Fock crystal orbital calculation on
sodium-intercalated fullerites C60Na10 and C60Na11     
149-158

 Giles W. Turner, Roy L. Johnston and Kenneth D.M. Harris
Systematic computational study of the geometrical dependence
of deuterium quadrupole interaction parameters in an O-2H·
O=C hydrogen bonded system 
159-168

 Der-Yan Hwang and Alexander M. Mebel
Ab initio study of spin-forbidden unimolecular decomposition
of carbon dioxide  
169-176

 Szczepan Roszak, Peter Babinec and Jerzy Leszczynski
New phenomena revealed by quantum chemical studies - the
shellvation of GeH3+ by H2 molecules 
177-183

 Luning Zhang and Mingfei Zhou
Theoretical investigation on the potential energy surface for
the reactions of B, Al and Ga with NO
185-194

 P. Asselin, P. Soulard, M.E. Alikhani and J.P. Perchard
Investigation of the gas phase infrared spectrum of HF
complexed with dimethyl ether from both cell- and supersonic
jet-FTIR experiments     
195-205

 S. Naguleswaran, M.F. Reid and G.E. Stedman
Prediction of pure electric-dipole two-photon absorption
circular dichroism in lanthanide compounds 
207-212

 Sne[\mbox{\v{z}}]ana D. Zari[\mbox{\'{c}}]
Theoretical study of cation-[pi] interactions of the metal
complex cation, [Co(NH3)6]3+, with ethylene and acetylene    
213-223

 Shu-Lin Cong, Ke-Li Han, Guo-Zhong He and Nan-Quan Lou
Determination of population, orientation and alignment of
symmetric top molecule using laser-induced fluorescence
225-237

 A. Hoxha et al.
Photoelectron spectroscopy of vinylbromide and intramolecular
dynamics of the ionic [$\tilde{\mathrm{B}}$] state     
239-249

 Dongchan Kim and Tomas Baer
Gas-phase measurement of [Delta]H0 between axial and
equatorial conformations of 3-methylcyclopentanone     
251-258

 G. Petrella, L. Cassidei and F. Ciriaco
Order and disorder signatures in the specular scattering
intensity of He particles from adsorbate covered Pt surfaces 
259-264

 S. Longo, D. Bruno and P. Minelli
Direct simulation of non-linear interparticle collisional
relaxation of ensembles of two-level systems     
265-273