1. On open shell Hartree-Fock calculations

   • T. E. H. Walker

   Commentationes Pages: 1 - 9

2. Exponent optimization for Π states of H₂

   • Karl Jug
   • Peter G. Lykos
   • A. D. McLean

   Commentationes Pages: 10 - 16

3. Optimal double-configuration study of the lowest excited Π states of H₂

   • Karl Jug
   • Peter G. Lykos
   • A. D. McLean

   Commentationes Pages: 17 - 40

4. Optimal double-configuration study of the lowest excited Π states of H₂

   • Karl Jug
   • Peter G. Lykos
   • A. D. McLean

   Commentationes Pages: 41 - 48

5. A comparison of lobe and cartesian gaussian basis sets for molecular calculations

   • R. D. Brown
   • F. R. Burden
   • B. T. Hart

   Commentationes Pages: 49 - 53

6. Etude LCAO MO CNDO 2 de la structure électronique de composés du titane

   • F. Choplin
   • G. Kaufmann

   Commentationes Pages: 54 - 61

7. Porphyrins XXV. Extended Hückel calculations on location and spectral effects of free base protons

   • A. M. Schaffer
   • M. Gouterman

   Commentationes Pages: 62 - 82

8. Molecular electrostatic potentials: Comparison of ab initio and CNDO results

   • C. Giessner-Prettre
   • A. Pullman

   Commentationes Pages: 83 - 88

9. Fermi resonance in the carbonyl band of cyclopentanone

   • R. E. Davis
   • Kwang Sup Kim

   Commentationes Pages: 89 - 96

10. Complete spin-orbit interaction in many-electron atoms

    • B. W. N. Lo
    • K. M. S. Saxena
    • S. Fraga

    Commentationes Pages: 97 - 102

11. Theoretical investigations on the solvation process

    • Giuliano Alagona
    • Renzo Cimiraglia
    • Jacopo Tomasi

    Commentationes Pages: 103 - 119

12. Recensio

    • H.-H. Schmidtke

    BookReview Pages: 120 - 120