1. Ab initio calculations of small hydrides including electron correlation

   • M. Gelus
   • W. Kutzelnigg

   Commentationes Pages: 103 - 110

2. An application of RPA theory to conjugated systems in the excited states

   • Kazuo Kitaura
   • Kichisuke Nishimoto

   Commentationes Pages: 111 - 120

3. Wellenfunktionen und Terme des Systems Atom/zweiatomiges Molekül bei großen intermolekularen Abständen

   • E. E. Nikitin
   • S. Ja. Umanskij

   Commentationes Pages: 121 - 140

4. The electronic structure of steroid hormones

   • H. Repmann

   Commentationes Pages: 141 - 149

5. Photodecomposition of ketene to form methylene

   • Harold Basch

   Commentationes Pages: 151 - 160

6. Hydrogen bond studies

   • Jan Almlöf
   • Ulf Wahlgren

   Commentationes Pages: 161 - 168

7. A comparative study of approximate SCF MO treatments of hydrides

   • A. Gołębiewski
   • J. Mrozek
   • R. Nalewajski

   Commentationes Pages: 169 - 177

8. Unrestricted Hartree Fock perturbation theory

   • B. L. Burrows

   Commentationes Pages: 179 - 191

9. The electronic structure of the oxygen double-bridged μμ′-dioxo-bis(oxodichloroaquo)dimolybdate (V)-ion by SCCC MO method

   • Leszek Natkaniec
   • Mikołaj F. Rudolf
   • Bogusława Jeźowska-Trzebiatowska

   Commentationes Pages: 193 - 199

10. Optimized extended Hückel theory for calculating the ionization potentials and dissociation energies of hydrocarbons

    • J. L. Chenot

    Commentationes Pages: 201 - 207

11. Electronic structure of BF₃-benzaldehyde

    • Eduardo A. Castro
    • O. M. Sorarrain

    Relatio Pages: 209 - 212