1. Correlation of Hückel molecular orbital energies with π-ionization potentials

   • F. Brogli
   • E. Heilbronner

   Commentationes Pages: 289 - 299

2. A poisson equation for vibrational potentials of diatomic molecules

   • Alfred B. Anderson
   • Robert G. Parr

   Commentationes Pages: 301 - 310

   

3. Detailed crossover studies of transition metal ions

   • E. König
   • S. Kremer

   Commentationes Pages: 311 - 320

4. Ab initio valence-bond calculations of H₂O

   • Carl Peterson
   • Gary V. Pfeiffer

   Commentationes Pages: 321 - 330

5. A self-consistent molecular field theory for aggregates of neutral molecules. I

   • Koichi Ohno
   • Hiroo Inokuchi

   Commentationes Pages: 331 - 350

6. Calculations of molecular wave functions in terms of modulated plane waves

   • M. Morandi Cecchi
   • O. Salvetti

   Commentationes Pages: 351 - 356

7. Ab initio molecular orbital calculations

   • Michael H. Palmer
   • Antony J. Gaskell
   • M. S. Barber

   Commentationes Pages: 357 - 366

8. Molecular orbital calculations on the ethylene episulfide molecule and its isomers

   • O. P. Strausz
   • R. K. Gosavi
   • I. G. Csizmadia

   Commentationes Pages: 367 - 380

9. The electronic structure of the B₂H ₅ ⁺ ion

   • B. J. Duke
   • D. G. Stephens

   Commentationes Pages: 381 - 386

10. The stability of the hartree fock solutions of pentalene and heptalene

    • W. G. Laidlaw
    • K. Vasudevan

    Relatio Pages: 387 - 389

11. Comment on a paper by Stout and Politzer

    • J. E. Grabenstetter
    • M. A. Whitehead

    Annotatio Pages: 390 - 390

12. Recensione

    • C. J. Ballhausen
    • K. Jug

    BookReview Pages: 391 - 392