1. General properties of the Hartree-Fock problem demonstrated on the frontier orbital model

   • Vlasta Bonačić-Koutecký
   • Jaroslav Koutecký

   Commentationes Pages: 149 - 161

2. General properties of the hartree-fock problem demonstrated on the frontier orbital model

   • Vlasta Bonačić-Koutecký
   • Jaroslav Koutecký

   Commentationes Pages: 163 - 180

3. Electronic structure of saturated hydrocarbons in the semi-empirical equivalent orbital method

   • Pavel N. Dyachkov
   • Alexandr A. Levin

   Commentationes Pages: 181 - 194

4. Anab initio molecular orbital study of substituted carbonyl compounds

   • Janet E. Del Bene
   • Guy T. Worth
   • Michael E. Conrad

   Commentationes Pages: 195 - 206

5. Weak intermolecular interaction

   • Miroslav Urban
   • Pavel Hobza

   Commentationes Pages: 207 - 214

6. Weak intermolecular interaction

   • Miroslav Urban
   • Pavel Hobza

   Commentationes Pages: 215 - 220

7. Additivity of the hydrogen bridges in several polymers of formamide

   • I. Ortega Blake
   • M. Rubio

   Relationes Pages: 221 - 225

8. Alternant and non-alternant systems; valence bond analysis

   • Jan J. C. Mulder

   Relationes Pages: 227 - 230

9. Electronic aspects of dioxygen binding to cobalt-schiff-base-complexes: Anab initio calculation

   • Alain Dedieu
   • Alain Veillard

   Relationes Pages: 231 - 235

10. Vertical ionization potentials of radicals by the MINDo/3 method

    • Michael J. S. Dewar
    • Herbert W. Kollmar
    • Sung Ho Suck

    Relationes Pages: 237 - 239

11. Une extension de la méthode CNDO/2 á l'étude des complexes d'éléments de transition

    • Alain Serafini
    • Jean -Michel' Savariault
    • Jean -François Labarre

    Relationes Pages: 241 - 247