1. Localized molecular orbitals for aromatic molecules

   • Wolfgang von Niessen

   Commentationes Pages: 185 - 200

2. The convergence properties of direct methods of energy minimization with respect to linear coefficients in the LCAO-MO-SCF approach

   • B. T. Sutcliffe

   Commentationes Pages: 201 - 214

3. Linear combination of hybrid orbitals: Cyclobutane as test-case

   • Amatzya Y. Meyer
   • Reuven Pasternak

   Commentationes Pages: 215 - 226

4. A Molecular orbital description for sulfur compounds of valences 2, 4 and 6

   • Vlasta Bonačić Koutecký
   • Jeremy I. Musher

   Commentationes Pages: 227 - 238

5. Ab initio calculations of small hydrides including electron correlation

   • Volker Dyczmons
   • Werner Kutzelnigg

   Commentationes Pages: 239 - 247

6. Determination of many-particle integrals by the method of distance functions

   • Tamás Szondy
   • Maria Hegyi
   • E. Kapuy

   Commentationes Pages: 249 - 261

7. SCF-CI MO treatment of radicals having degenerate ground states

   • Jakob Kuhn
   • Petr Čársky
   • Rudolf Zahradnik

   Commentationes Pages: 263 - 268

8. On the application of the geometric approximation to the calculation of ring-current properties

   • Huw G. Ff. Roberts

   Relationes Pages: 269 - 273

9. An ab initio SCF molecular orbital study on the conformation of serotonin and bufotenine

   • G. N. J. Port
   • B. Pullman

   Relationes Pages: 275 - 278