1. Pariser and Parr type calculations on saturated hydrocarbons I

   • S. Katagiri
   • C. Sandorfy

   Commentationes Pages: 203 - 223

2. A Hückel molecular orbital approach to stereochemical problems based on the variation of the Coulomb integral

   • Hélène Cambron-Brüderlein
   • C. Sandorfy

   Commentationes Pages: 224 - 235

3. The electronic spectra of the anion radicals of substituted benzenes

   • Akira Ishitani
   • Saburo Nagakura

   Commentationes Pages: 236 - 249

4. Relativistic effects in aromatic molecules

   • Ralph E. Christoffersen
   • G. G. Hall

   Commentationes Pages: 250 - 259

5. Atomic potentials from SCF data

   • Fabio Campadelli
   • Carlo Zauli

   Commentationes Pages: 260 - 264

6. A maximum overlap orbital calculation of ¹³C-H coupling constants in the vinyl halides

   • V. S. Watts
   • J. H. Goldstein

   Commentationes Pages: 265 - 272

7. Maximum overlap hybridization in cyclobutane, bicyclobutane and related highly strained systems

   • Z. Maksić
   • L. Klasinc
   • M. Randić

   Commentationes Pages: 273 - 286

8. Das stereochemische Strukturmodell, ein mathematisches Modell zur gruppentheoretischen Behandlung der dynamischen Stereochemie

   • Ernst Ruch
   • Ivar Ugi

   Commentationes Pages: 287 - 304