1. Electrostatic molecular potentials in hydrogen-bonded systems

   • Alberte Pullman
   • Hélène Berthod

   Original Investigations Pages: 269 - 277

2. Electrostatic molecular potentials in hydrogen-bonded systems

   • Alberte Pullman
   • Hélène Berthod

   Original Investigations Pages: 269 - 277

3. On the calculation of the acyclic polynomial

   • Ivan Gutman
   • Haruo Hosoya

   Original Investigations Pages: 279 - 286

4. On the calculation of the acyclic polynomial

   • Ivan Gutman
   • Haruo Hosoya

   Original Investigations Pages: 279 - 286

5. Finding all possiblea priori mechanisms for a given type of overall reaction

   • Oktay Sinanoğlu
   • Lih-Syng Lee

   Original Investigations Pages: 287 - 299

6. Finding all possiblea priori mechanisms for a given type of overall reaction

   • Oktay Sinanoğlu
   • Lih-Syng Lee

   Original Investigations Pages: 287 - 299

7. Tempered orbital energies in SCF MO calculations and their relation to the ordinate in Mulliken-Walsh correlation diagrams and extended Hückel orbital energies

   • Prem K. Mehrotra
   • Roald Hoffmann

   Original Investigations Pages: 301 - 321

8. Tempered orbital energies in SCF MO calculations and their relation to the ordinate in Mulliken-Walsh correlation diagrams and extended Hückel orbital energies

   • Prem K. Mehrotra
   • Roald Hoffmann

   Original Investigations Pages: 301 - 321

9. Magnetic susceptibility of the BH molecule

   • Michał Jaszuński

   Original Investigations Pages: 323 - 329

10. Magnetic susceptibility of the BH molecule

    • Michał Jaszuński

    Original Investigations Pages: 323 - 329

11. Local orbital study of bonding in small rings: Cyclopropane, thiirane, oxirane, and aziridine

    • Erach R. Talaty
    • Gary Simons

    Original Investigations Pages: 331 - 335

12. Local orbital study of bonding in small rings: Cyclopropane, thiirane, oxirane, and aziridine

    • Erach R. Talaty
    • Gary Simons

    Original Investigations Pages: 331 - 335

13. Ab initio calculations on NO₂ and NO ₂ ⁻ : Optimization of diffuse Gaussian exponents

    • Paul A. Benioff

    Original Investigations Pages: 337 - 347

14. Ab initio calculations on NO₂ and NO ₂ ⁻ : Optimization of diffuse Gaussian exponents

    • Paul A. Benioff

    Original Investigations Pages: 337 - 347

15. Interpretation of soft X-ray emission spectra in terms of relativistic electric dipole transition probabilities

    • Peter Weinberger
    • Franz Rosicky

    Original Investigations Pages: 349 - 356

16. Interpretation of soft X-ray emission spectra in terms of relativistic electric dipole transition probabilities

    • Peter Weinberger
    • Franz Rosicky

    Original Investigations Pages: 349 - 356

17. The most stable CNDO/2 water dimer

    • Walter Thiel

    Short Communications Pages: 357 - 359

18. The most stable CNDO/2 water dimer

    • Walter Thiel

    Short Communications Pages: 357 - 359

19. Symmetry coordinates and group orbitals from basis functions

    • James L. Bills
    • Richard L. Snow

    Short Communications Pages: 361 - 365

20. Symmetry coordinates and group orbitals from basis functions

    • James L. Bills
    • Richard L. Snow

    Short Communications Pages: 361 - 365

21. On the application of a classical perturbation theory to the theory of coupled fields

    • Hermann Hartmann
    • Kyu-Myung Chung

    Erratum Pages: 367 - 367

22. On the application of a classical perturbation theory to the theory of coupled fields

    • Hermann Hartmann
    • Kyu-Myung Chung

    Erratum Pages: 367 - 367