1. Physical properties of many-electron atomic systems evaluated from analytical Hartree-Fock functions

   • Gulzari Malli
   • Serafin Fraga

   Commentationes Pages: 75 - 79

2. Physical properties of many-electron atomic systems evaluated from analytical Hartree-Fock functions

   • Gulzari Malli
   • Serafin Fraga

   Commentationes Pages: 80 - 84

3. A numerical method to obtain a symmetry-adapted basis from the hamiltonian or a similar matrix

   • R. Moccia

   Commentationes Pages: 85 - 88

4. X-ray transitions in compounds of sulphur: Relativistic corrections andk _β-,l-spectra

   • P. Palmieri
   • C. Zauli

   Commentationes Pages: 89 - 96

5. Helium states

   • David M. Schrader

   Commentationes Pages: 97 - 102

6. Recherches complémentaires sur la théorie L.C.A.O. améliorée

   • André Julg
   • Pierre Carles

   Commentationes Pages: 103 - 109

7. Theoretical study of the electronic properties of biological purines and pyrimidines

   • Armelle Denis
   • Alberte Pullman

   Commentationes Pages: 110 - 116

8. Vacuum ultraviolet absorption spectra of simple amides

   • Koji Kaya
   • Saburo Nagakura

   Commentationes Pages: 117 - 123

9. Electronic absorption spectra of hydrogen bonded amides

   • Koji Kaya
   • Saburo Nagakura

   Commentationes Pages: 124 - 132

10. Complete multi-configuration self-consistent field theory

    • A. Veillard
    • E. Clementi

    Commentationes Pages: 133 - 143

11. A population analysis of the bonding in N₂O₄, B₂Cl₄, B₂F₄, C₂H₄ and C₃H₄

    • Emmett B. Moore Jr.

    Commentationes Pages: 144 - 149

12. The π-electron energies ofcis- andtrans-stilbene

    • Peter Lindner
    • Olle Mårtensson

    Commentationes Pages: 150 - 155

13. Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Graussian type functions

    • I. G. Csizmadia
    • M. C. Harrison
    • B. T. Sutcliffe

    Erratum Pages: 156 - 156