1. Consequences of resonance tunnelling in chemical kinetics

   • Mohamed W. Morsy
   • Ali Rabie
   • Hermann Hartmann

   Commentationes Pages: 1 - 15

2. Consequences of resonance tunnelling in chemical kinetics

   • Mohamed W. Morsy
   • Ali Rabie
   • Hermann Hartmann

   Commentationes Pages: 1 - 15

3. Orbital correlation effects: The independent pair-potential approximation with application to the ground state and first ionized state of boron hydride

   • E. L. Mehler

   Commentationes Pages: 17 - 32

4. Orbital correlation effects: The independent pair-potential approximation with application to the ground state and first ionized state of boron hydride

   • E. L. Mehler

   Commentationes Pages: 17 - 32

5. Individualized configuration selection in CI calculations with subsequent energy extrapolation

   • Robert J. Buenker
   • Sigrid D. Peyerimhoff

   Commentationes Pages: 33 - 58

6. Individualized configuration selection in CI calculations with subsequent energy extrapolation

   • Robert J. Buenker
   • Sigrid D. Peyerimhoff

   Commentationes Pages: 33 - 58

7. The influence of electron correlation on reaction energies. The dimerization energies of BH₃ and LiH

   • Reinhart Ahlrichs

   Commentationes Pages: 59 - 68

8. The influence of electron correlation on reaction energies. The dimerization energies of BH₃ and LiH

   • Reinhart Ahlrichs

   Commentationes Pages: 59 - 68

9. C-H Group as proton donor by formation of a weak hydrogen bond

   • D. Bonchev
   • P. Cremaschi

   Commentationes Pages: 69 - 80

10. C-H Group as proton donor by formation of a weak hydrogen bond

    • D. Bonchev
    • P. Cremaschi

    Commentationes Pages: 69 - 80

11. FSGO calculations of octahydrotriborate anion and tetraborane

    • Jozef Bicerano
    • Arthur A. Frost

    Commentationes Pages: 81 - 87

12. FSGO calculations of octahydrotriborate anion and tetraborane

    • Jozef Bicerano
    • Arthur A. Frost

    Commentationes Pages: 81 - 87

13. Composite wave variational method for predicting molecular electronic structure

    • Salvatore Antoci
    • Gianfranco Nardelli

    Commentationes Pages: 89 - 92

14. Composite wave variational method for predicting molecular electronic structure

    • Salvatore Antoci
    • Gianfranco Nardelli

    Commentationes Pages: 89 - 92

15. Approximated potential functions of non-bonded interactions of methyl group

    • V. Z. Pletnev
    • E. M. Popov
    • F. A. Kadymova

    Relationes Pages: 93 - 96

16. Approximated potential functions of non-bonded interactions of methyl group

    • V. Z. Pletnev
    • E. M. Popov
    • F. A. Kadymova

    Relationes Pages: 93 - 96

17. Recensiones

    • J. W. Linnett

    BookReview Pages: 97 - 97

18. Recensiones

    • J. W. Linnett

    BookReview Pages: 97 - 97

19. Recensiones

    • Karl Jug

    BookReview Pages: 98 - 98

20. Recensiones

    • Karl Jug

    BookReview Pages: 98 - 98