1. An ICSCF investigation of Walsh's rules

   • Larilyn Zeller Stenkamp
   • Ernest R. Davidson

   Commentationes Pages: 283 - 314

2. Ab-initio calculations on small hydrides including electron correlation

   • Frank Driessler
   • Reinhart Ahlrichs
   • Werner Kutzelnigg

   Commentationes Pages: 315 - 326

3. An MO-theoretical calculation of solvent effect upon the NH₃ + HF = NH₄F reaction

   • Shinichi Yamabe
   • Shigeki Kato
   • Kenichi Fukui

   Commentationes Pages: 327 - 337

4. A calculation of the rotatory strengths of the electron-transfer transitions of the Tris-(1,10-phenanthroline)iron(II) ion

   • M. Král
   • A. Moscowitz
   • C. J. Ballhausen

   Commentationes Pages: 339 - 346

5. Examination of charge alternation in CH₄ and CH₃F from ab initio LCAO SCF MO wavefunctions and their localized bond orbitals

   • Conrad A. Naleway
   • Maurice E. Schwartz

   Relatio Pages: 347 - 352

6. Recensio

   • Horst Heydtmann

   BookReview Pages: 353 - 353