1. Outer shell ionization potentials for ethane by a many-body Green's function method

   • Ivo Cacelli
   • Roberto Moccia
   • Vincenzo Carravetta

   Original Investigation Pages: 461 - 465

2. Outer shell ionization potentials for ethane by a many-body Green's function method

   • Ivo Cacelli
   • Roberto Moccia
   • Vincenzo Carravetta

   Original Investigation Pages: 461 - 465

3. π-Electron ring currents and magnetic properties of porphyrin molecules in the MO LCAO SCF method

   • Yuri B. Vysotsky
   • Valery A. Kuzmitsky
   • Konstantin N. Solovyov

   Original Investigation Pages: 467 - 485

4. π-Electron ring currents and magnetic properties of porphyrin molecules in the MO LCAO SCF method

   • Yuri B. Vysotsky
   • Valery A. Kuzmitsky
   • Konstantin N. Solovyov

   Original Investigation Pages: 467 - 485

5. CEPA calculations on open-shell molecules. I. Outline of the method

   • Volker Staemmler
   • Ralph Jaquet

   Original Investigation Pages: 487 - 500

6. CEPA calculations on open-shell molecules. I. Outline of the method

   • Volker Staemmler
   • Ralph Jaquet

   Original Investigation Pages: 487 - 500

7. CEPA calculations on open-shell molecules. II. Singlet-triplet energy splitting in π² configurations of diatomic molecules

   • Volker Staemmler
   • Ralph Jaquet

   Original Investigation Pages: 501 - 515

8. CEPA calculations on open-shell molecules. II. Singlet-triplet energy splitting in π² configurations of diatomic molecules

   • Volker Staemmler
   • Ralph Jaquet

   Original Investigation Pages: 501 - 515

9. CEPA calculations on open-shell molecules. III. Potential curves for the six lowest excited states of He₂ in the vicinity of their equilibrium distances

   • Jan Wasilewski
   • Volker Staemmler
   • Ralph Jaquet

   Original Investigation Pages: 517 - 526

10. CEPA calculations on open-shell molecules. III. Potential curves for the six lowest excited states of He₂ in the vicinity of their equilibrium distances

    • Jan Wasilewski
    • Volker Staemmler
    • Ralph Jaquet

    Original Investigation Pages: 517 - 526

11. SCF-CI calculations of the potential energy curve and one-electron property curves of theX ¹∑ _g ⁺ ground state of N₂

    • William I. Ferguson

    Original Investigation Pages: 527 - 532

12. SCF-CI calculations of the potential energy curve and one-electron property curves of theX ¹∑ _g ⁺ ground state of N₂

    • William I. Ferguson

    Original Investigation Pages: 527 - 532

13. Convergence of the Rayleigh—Ritz method in self-consistent-field and multiconfiguration self-consistent-field calculations

    • Giacomo Fonte

    Original Investigation Pages: 533 - 549

14. Convergence of the Rayleigh—Ritz method in self-consistent-field and multiconfiguration self-consistent-field calculations

    • Giacomo Fonte

    Original Investigation Pages: 533 - 549

15. Convergence of the Rayleigh—Ritz method in self-consistent-field and multiconfiguration self-consistent-field calculations

    • Giacomo Fonte

    Original Investigation Pages: 533 - 549

16. Electronegativities and the bonding character of molecular orbitals: A remark

    • Alberto Onofre de Amorim
    • Ricardo Ferreira

    Short Communication Pages: 551 - 553

17. Electronegativities and the bonding character of molecular orbitals: A remark

    • Alberto Onofre de Amorim
    • Ricardo Ferreira

    Short Communication Pages: 551 - 553

18. Electronegativities and the bonding character of molecular orbitals: A remark

    • Alberto Onofre de Amorim
    • Ricardo Ferreira

    Short Communication Pages: 551 - 553