Chemical Physics, 1998, V 237, N 1-2.

The mechanism of the CH3O + CO reaction and the stability of the    
 CH3OCO radical
 J.S. Francisco
pp. 1 -- 9

 Classical energy calculations with electron correlation of        
 condensed excited states -- Rydberg Matter
 L. Holmlid
pp. 11 -- 19

 Ab-initio CI calculations of the C1s and Cl1s and 2p core         
 excitation spectra of the freon molecules: CCl4, CFCl3, CF2Cl2
 and CF3Cl
 G. Fronzoni, P. Decleva
pp. 21 -- 42

 Ab initio study of the equilibrium conformation of the ArCO+ ion  
 K. Weitzel
pp. 43 -- 49

 Compete basis set ab initio study of monocomplexation of aluminum 
 with H2O, NH3, and HF
 B.S. Jursic
pp. 51 -- 58

 Theoretical study of the crystal field excitations in CoO         
 C. de Graaf, W.A. de Jong, R. Broer, W.C. Nieuwpoort
pp. 59 -- 65

 Model calculations of local exciton levels in the C60 fullerene   
 crystals doped with endohedral fullerides M@C60
 A. Eilmes, P. Petelenz
pp. 67 -- 72

 The electronic structure and Raman spectroscopy of the first     
 purely organic ferromagnet:    para-nitrophenyl nitronyl
 nitroxide
 X. Changyong, F. Kean, M. Yujun, M. Qingbo, Z. Mingyu, W. Meixiang, Z.
 Jiangao
pp. 73 -- 79

 Hybrid procedure of the ab initio molecular orbital (MO) method   
 and the Monte Carlo samplings; application to cluster B+(H2O)
 H. Watanabe, T. Asada
pp. 81 -- 90

 Modelling the substitution effects of several rhodium(III) 
 transition metal complexes using the angular overlap model
 B. Gilliams, D. Vandenbroucke, C. Gorller-Walrand
pp. 91 -- 103

 On the accuracy of averaged relativistic shape-consistent       
 pseudopotentials
 L. Maron, C. Teichteil
pp. 105 -- 122

 Vibrationally state-selective laser pulse control of electronic 
 branching in OH (X2  /A2  +) photoassociation
 M.V. Korolkov, B. Schmidt
pp. 123 -- 138

 Dissociative photoionisation of NO2 up to 26 eV                 
 J.H.D. Eland, L. Karlsson
pp. 139 -- 148

 Linear response calculations of electronic g-factors and        
 spin-rotational coupling constants for diatomic molecules with
 a triplet ground state
 M. Engstrom, B. Minaev, O. Vahtras, H. Agren
pp. 149 -- 158

 Theoretical study of the effect of reagent rotation and        
 vibration on the reactions of Cl + H2 and Cl + HD
 J. Song, E.A. Gislason
pp. 159 -- 168

 The structure of the lowest excited singlet (S1) state of       
 4,4_-bipyridine: a picosecond time-resolved Raman analysis
 C. Didierjean, V. De Waele, G. Buntinx, O. Poizat
pp. 169 -- 181

 Dramatic reduction in fluorescence quantum yield in mutants of  
 Green Fluorescent Protein due to fast internal conversion
 D.C. Youvan, M.M. Yang, A.D. Kummer, C. Kompa, H. Lossau, F.
 Pollinger-Dammer, M.E. Michel-Beyerle, C.M. Silva, E.J. Bylina, W.J.
 Coleman
pp. 183 -- 193

 Reactions of C(1D) with H2, HD and D2: kinetic isotope effect  
 and the CD/CH branching ratio
 K. Sato, N. Ishida, T. Kurakata, A. Iwasaki, S. Tsunashima
pp. 195 -- 204

 Rotational relaxation of perylene in n-alcohols and n-alkanes   
 studied by two-photon-induced anisotropy decay
 S.W. Pauls, J.F. Hedstrom, C.K. Johnson
pp. 205 -- 222

 Reactions of solid glycine induced by keV ion irradiation       
 H. Weidong, Y. Zengliang, Z. Yuheng
pp. 223 -- 231

 Photogeneration of charge in solid films of   -sexithiophene    
 J. Kalinowski, W. Stampor, P. Di Marco, F. Garnier
pp. 233 -- 243