Chemical Physics, 2000, V 257, N 2-3, 15 July.

 Astrid Jürgensen and Ronald G. Cavell
A comparison of the oxygen 1s photoabsorption spectra of SO2
and NO2
123-133

 Su Jin Park, Yoon Jeong Choi, Yoon Sup Lee and Gwang-Hi Jeung
Ab initio calculations of the electronic states of KRb
135-145

 S. Bock, E. Bich and E. Vogel
A new intermolecular potential energy surface for carbon
dioxide from ab initio calculations  
147-156

 Vladimír Luke[\mbox{\v{s}}], Martina Bittererová, Viliam Laurinc
 and Stanislav Biskupi[\mbox{\v{c}}]
Ab initio study of the F2(X1[Sigma]g+)-H(2S) van der Waals
complex
157-165

 Ismail Al-Jihad, Johan Smets and Ludwik Adamowicz
Isomerism of the covalent anion of the dimer of uracil and
1-methyl-cytosine: ab initio study   
167-174

 D.B. Chesnut and L.J. Bartolotti
The pair density description of aromaticity in some
substituted cyclopentadienyl systems: a comparison of AIM and
ELF bonding descriptors  
175-181

 Hag-Sung Kim
Solvent effect on Sr2+ to Ca2+ ion mutation: Monte Carlo
simulation study   
183-192

 F. Esposito, M. Capitelli and C. Gorse
Quasi-classical dynamics and vibrational kinetics of N+N2(v)
system 
193-202

 V.A. Benderskii and E.V. Vetoshkin
Tunneling splittings in vibrational spectra of non-rigid
molecules    
203-221

 Gary P. Kushto et al.
Infrared spectra of BeNO and MgNO in solid argon
223-233

 I.G. Eustatiu et al.
Generalized oscillator strengths for inner-shell excitation
of SF6 recorded with a high-performance electron energy loss
spectrometer
 235-252

 D.M. Mao, X.K. Hu, Y.J. Shi and R.H. Lipson
Dispersive photoelectron spectroscopy of the ungerade Rydberg
states of Xe2 near Xe*(6p,5d)  
253-261

 V. Ostroverkhov et al.
Optimization of the molecular hyperpolarizability for second
harmonic generation in chiral media  
263-274

 V.V. Fedorov, W. Beck, T.T. Basiev, A.Ya. Karasik and C. Flytzanis
Fine level splitting of aggregate neodymium centers in CaF2
crystals     
275-281

 R. Locht et al.
About the vacuum UV photoabsorption spectrum of methyl
fluoride (CH3F): the fine structure and its vibrational
analysis
 283-299

 Ayjamal Abdurahman, Alok Shukla and Michael Dolg
Correlated ground-state ab initio calculations of
polymethineimine   
301-310

Index
311-314

Index
315-322