1. Molecular orbital theory of the electronic structures of one-dimensional molecular crystals

   • Akira Imamura
   • Kazuyoshi Tanaka
   • Kenichi Fukui

   Original Investigations Pages: 1 - 14

2. Molecular orbital theory of the electronic structures of one-dimensional molecular crystals

   • Akira Imamura
   • Kazuyoshi Tanaka
   • Kenichi Fukui

   Original Investigations Pages: 1 - 14

3. Molecular orbital theory of the electronic structures of one-dimensional molecular crystals

   • Akira Imamura
   • Kazuyoshi Tanaka
   • Kenichi Fukui

   Original Investigations Pages: 1 - 14

4. On the use of UHF orbitals in ionization energy calculations

   • Stanislav Biskupič

   Original Investigations Pages: 15 - 21

5. On the use of UHF orbitals in ionization energy calculations

   • Stanislav Biskupič

   Original Investigations Pages: 15 - 21

6. On the use of UHF orbitals in ionization energy calculations

   • Stanislav Biskupič

   Original Investigations Pages: 15 - 21

7. The C₂H ₃ ⁺ cation and its interaction with HF

   • Hans-Joachim Köhler
   • Hans Lischka

   Original Investigations Pages: 23 - 34

8. The C₂H ₃ ⁺ cation and its interaction with HF

   • Hans-Joachim Köhler
   • Hans Lischka

   Original Investigations Pages: 23 - 34

9. The C₂H ₃ ⁺ cation and its interaction with HF

   • Hans-Joachim Köhler
   • Hans Lischka

   Original Investigations Pages: 23 - 34

10. Approximate relativistic Hartree-Fock equations and their solution within a minimum basis set of slater-type functions

    • Franz Rosicky
    • Franz Mark

    Original Investigations Pages: 35 - 51

11. Approximate relativistic Hartree-Fock equations and their solution within a minimum basis set of slater-type functions

    • Franz Rosicky
    • Franz Mark

    Original Investigations Pages: 35 - 51

12. Theoretical study of the ethane ionization spectra within the correlation hole model

    • Federico Moscardó
    • Miguel Paniagua
    • Emilio San-Fabián

    Original Investigations Pages: 53 - 58

13. Theoretical study of the ethane ionization spectra within the correlation hole model

    • Federico Moscardó
    • Miguel Paniagua
    • Emilio San-Fabián

    Original Investigations Pages: 53 - 58

14. Further investigations about the zwitterionic excited states of twisted conjugated molecules

    • Jean-Paul Malrieu
    • Georges Trinquier

    Original Investigations Pages: 59 - 72

15. Further investigations about the zwitterionic excited states of twisted conjugated molecules

    • Jean-Paul Malrieu
    • Georges Trinquier

    Original Investigations Pages: 59 - 72

16. Quantum mechanical studies of environmental effects on biomolecules

    • Yoshimasa Orita
    • Akio Ando
    • Alberte Pullman

    Original Investigations Pages: 73 - 82

17. Quantum mechanical studies of environmental effects on biomolecules

    • Yoshimasa Orita
    • Akio Ando
    • Alberte Pullman

    Original Investigations Pages: 73 - 82

18. On the contribution of higher-order excitations to correlation energies: The ground state of the water molecule

    • Stephen Wilson
    • David M. Silver

    Original Investigations Pages: 83 - 91

19. On the contribution of higher-order excitations to correlation energies: The ground state of the water molecule

    • Stephen Wilson
    • David M. Silver

    Original Investigations Pages: 83 - 91

20. Non-empirical interpretation of nitrogen 14 nuclear quadropole coupling constants

    • E. Kochanski
    • J. M. Lehn
    • B. Levy

    Erratum Pages: 93 - 93

21. Non-empirical interpretation of nitrogen 14 nuclear quadropole coupling constants

    • E. Kochanski
    • J. M. Lehn
    • B. Levy

    Erratum Pages: 93 - 93