1. An analysis of VB structures in MO wave functions I

   • Izumi Maki
   • Kazuo Kitaura
   • Kichisuke Nishimoto

   OriginalPaper Pages: 89 - 104

2. New algorithm for nonorthogonalab initio valence-bond calculations

   • Jiabo Li
   • Wei Wu

   OriginalPaper Pages: 105 - 121

3. Model calculations testing the adiabatic Born-Oppenheimer approximation and its non-adiabatic corrections

   • D. P. Craig
   • T. Thirunamachandran

   OriginalPaper Pages: 123 - 136

4. Symmetry adaptation of configuration basis in MCSCF method

   • Tai-jin Zhou
   • Ai-min Liu

   OriginalPaper Pages: 137 - 145

5. Doubly excited³S^e,³D^e and³G^e states of two-electron atomic systems

   • A. K. Das
   • T. K. Ghosh
   • P. K. Mukherjee

   OriginalPaper Pages: 147 - 155

6. MCSCF reaction-path energetics and thermal rate-constants for the reaction of³NH with H₂

   • Josef Ischtwan
   • Peter Schwerdtfeger
   • Hans Jørgen Aa. Jensen

   OriginalPaper Pages: 157 - 168

7. Influence of partial substitution of zinc for copper on electronic structures of YBa₂Cu₃O _y

   • Li Ming
   • Wu Xiaoping

   OriginalPaper Pages: 169 - 180

8. On CHF calculations of second-order magnetic properties using the method of continuous transformation of origin of the current density

   • S. Coriani
   • P. Lazzeretti
   • R. Zanasi

   OriginalPaper Pages: 181 - 192

9. Some aspects of the algebraic description of anharmonic dynamics

   • G. Madhavi Sastry
   • M. Durga Prasad

   OriginalPaper Pages: 193 - 209

10. Announcement

    Announcement Pages: 211 - 211