1. Elektronenwellenfunktionen und Terme zweiatomiger Moleküle bei großen Atomabständen

   • S. Ja. Umanskij
   • E. E. Nikitin

   Commentationes Pages: 91 - 105

2. Isoelectronic molecules

   • Bernard J. Laurenzi

   Commentationes Pages: 106 - 108

3. Valence bond study of the B ¹σ _u ⁺ state of the hydrogen molecule

   • Aage E. Hansen
   • Kai Kampp

   Commentationes Pages: 109 - 114

4. Electronic structure of high π-electron systems (graphite, polyacene, cumulene)

   • I. A. Misurkin
   • A. A. Ovchinnikov

   Commentationes Pages: 115 - 124

5. Semi-empirical molecular orbital calculations the electronic structure and the spin-orbit coupling in azabenzenes

   • Teijiro Yonezawa
   • Hajime Katô
   • Hiroshi Kato

   Commentationes Pages: 125 - 138

6. Range relaxation

   • Philip Empedocles

   Commentationes Pages: 139 - 148

7. Electronic structure and spectra of organic molecules

   • J. S. Kwiatkowski

   Relationes Pages: 149 - 154

8. A procedure for obtaining lower bounds for ground state energies of atoms and molecules

   • M. Bersohn
   • M. Glicksohn
   • J. Stewart

   Relationes Pages: 155 - 158

9. Studies of off-diagonal hypervirial constraints

   • C. P. Yue
   • D. P. Chong

   Relationes Pages: 159 - 161

10. E.H.M.O. calculations on the actual conformations of thymine photodimers

    • Norman Camerman
    • S. C. Nyburg

    Relationes Pages: 162 - 164

11. A perturbation treatment for two-electron atomic systems with correlation in zero order

    • K. Jankowski

    Relationes Pages: 165 - 170

12. A CNDO CI study of the electronic structure and spectrum of nitrobenzene

    • B. Tinland

    Relationes Pages: 171 - 174