1. Molecular orbital theory of electron donor-acceptor complexes

   • R. L. Flurry Jr.

   Commentationes Pages: 1 - 11

2. Exact spin-pairing energies at the crossovers in octahedral d ⁴, d ⁵, d ⁶, and d ⁷ transition metal complexes

   • E. König
   • S. Kremer

   Commentationes Pages: 12 - 20

3. Modifiziertes Statistisches Atommodell

   • W. H. Eugen Schwarz

   Commentationes Pages: 21 - 38

4. Perturbation treatment of Hartree-Fock equations for resonance states of three electron atoms and ions

   • I. Eliezer
   • A. Moualem

   Commentationes Pages: 39 - 51

5. Ab Initio molecular orbital calculations

   • Michael H. Palmer
   • Antony J. Gaskell

   Commentationes Pages: 52 - 58

6. MO-SCF-LCAO studies of sulphur compounds

   • U. Gelius
   • B. Roos
   • P. Siegbahn

   Commentationes Pages: 59 - 66

7. SCFMO calculation of the 1∶1 charge-transfer complex between benzene and p-benzoquinone by the variable integrals method II

   • Z. Yoshida
   • T. Kobayashi

   Commentationes Pages: 67 - 74

8. The potential surfaces for the addition reactions of π-systems

   • M. V. Basilevsky
   • V. A. Tikhomirov
   • I. E. Chlenov

   Commentationes Pages: 75 - 92

9. β Parameters for non-nearest neighbors

   • Karl Jug

   Relationes Pages: 93 - 97

10. Theory of delayed thermal fluorescence

    • S. H. Lin

    Relationes Pages: 98 - 102

11. Atomic SCF valence orbitals for first transition series metals

    • Ronald S. Strange
    • W. Dexter White
    • Russell S. Drago

    Relationes Pages: 103 - 104

12. Molecules in molecules calculations on decacyclene

    • C. J. M. Brugman
    • N. P. Van Asselt
    • G. J. Hoytink

    Relationes Pages: 105 - 108

13. Bond length alternation in infinitely long conjugated polyacenes

    • M. R. Boon

    Relationes Pages: 109 - 110

14. Theoretical study of the structure of protonated ethane (C₂H ₇ ⁺ )

    • N. K. Ray

    Relationes Pages: 111 - 114