1. Theoretical investigation on the crossing states¹∑ _g ⁺ (² P−² P) and X²∑ _g ⁺ of the dimers Li₂, Na₂, K₂ and their positive ions Li ₂ ⁺ , Na ₂ ⁺ and K ₂ ⁺

   • Raffaele Montagnani
   • Pierluigi Riani
   • Oriano Salvetti

   Original Investigations Pages: 431 - 437

2. Theoretical investigation on the crossing states¹∑ _g ⁺ (² P−² P) and X²∑ _g ⁺ of the dimers Li₂, Na₂, K₂ and their positive ions Li ₂ ⁺ , Na ₂ ⁺ and K ₂ ⁺

   • Raffaele Montagnani
   • Pierluigi Riani
   • Oriano Salvetti

   Original Investigations Pages: 431 - 437

3. Chemical applications of topology and group theory

   • R. Bruce King

   Original Investigations Pages: 439 - 451

4. Chemical applications of topology and group theory

   • R. Bruce King

   Original Investigations Pages: 439 - 451

5. Chemical applications of topology and group theory

   • R. B. King

   Original Investigations Pages: 453 - 459

6. Chemical applications of topology and group theory

   • R. B. King

   Original Investigations Pages: 453 - 459

7. Rotational isomerism inbis carbene MOL₄ complexes: A theoretical study

   • S. Nakamura
   • A. Dedieu

   Original Investigations Pages: 461 - 467

8. Rotational isomerism inbis carbene MOL₄ complexes: A theoretical study

   • S. Nakamura
   • A. Dedieu

   Original Investigations Pages: 461 - 467

9. A Hartree-Fock-Roothaan analogon using the principle of variance minimization

   • Gerhard Pauli
   • Heinz Kleindienst

   Original Investigations Pages: 469 - 479

10. A Hartree-Fock-Roothaan analogon using the principle of variance minimization

    • Gerhard Pauli
    • Heinz Kleindienst

    Original Investigations Pages: 469 - 479

11. A Hartree-Fock-Roothaan analogon using the principle of variance minimization

    • Gerhard Pauli
    • Heinz Kleindienst

    Original Investigations Pages: 481 - 499

12. A Hartree-Fock-Roothaan analogon using the principle of variance minimization

    • Gerhard Pauli
    • Heinz Kleindienst

    Original Investigations Pages: 481 - 499

13. The electronic structure ofα-B₁₂, B₁₂P₂ and B₁₂AS₂

    • David R. Armstrong
    • John Bolland
    • Peter G. Perkins

    Original Investigations Pages: 501 - 514

14. The electronic structure ofα-B₁₂, B₁₂P₂ and B₁₂AS₂

    • David R. Armstrong
    • John Bolland
    • Peter G. Perkins

    Original Investigations Pages: 501 - 514