1. Self consistent field theory of solvent effects representation by continuum models: Introduction of desolvation contribution

   • Raymond Constanciel
   • Renato Contreras

   Original Investigations Pages: 1 - 11

2. Self consistent field theory of solvent effects representation by continuum models: Introduction of desolvation contribution

   • Raymond Constanciel
   • Renato Contreras

   Original Investigations Pages: 1 - 11

3. A calculation of the relative protonation energies of amines in solution

   • Dónall A. Mac Dónaill
   • D. A. Morton-Blake

   Original Investigations Pages: 13 - 22

4. A calculation of the relative protonation energies of amines in solution

   • Dónall A. Mac Dónaill
   • D. A. Morton-Blake

   Original Investigations Pages: 13 - 22

5. Topological properties of benzenoid systems. Bounds and approximate formulae for total π-electron energy

   • I. Gutman
   • A. V. Teodorović
   • Lj. Nedeljković

   Original Investigations Pages: 23 - 31

6. Topological properties of benzenoid systems. Bounds and approximate formulae for total π-electron energy

   • I. Gutman
   • A. V. Teodorović
   • Lj. Nedeljković

   Original Investigations Pages: 23 - 31

7. The electronic substituent influence on the thermally allowed electrocyclic interconversion cyclobutene/butadiene. A MNDO study

   • Axel Jensen
   • Horst Kunz

   Original Investigations Pages: 33 - 47

8. The electronic substituent influence on the thermally allowed electrocyclic interconversion cyclobutene/butadiene. A MNDO study

   • Axel Jensen
   • Horst Kunz

   Original Investigations Pages: 33 - 47

9. The use of Frame’s method for the characteristic polynomials of chemical graphs

   • K. Balasubramanian

   Original Investigations Pages: 49 - 58

10. The use of Frame's method for the characteristic polynomials of chemical graphs

    • K. Balasubramanian

    Original Investigations Pages: 49 - 58

11. Energy continuity in multi-reference CI calculations

    • James S. Wright
    • Richard J. Williams

    Original Investigations Pages: 59 - 64

12. Energy continuity in multi-reference CI calculations

    • James S. Wright
    • Richard J. Williams

    Original Investigations Pages: 59 - 64

13. Transformation matrices as tool to investigate the changes in the electronic structure of reacting molecules along the reaction coordinate

    • Gernot Frenking
    • Nikolaus Heinrich

    Original Investigations Pages: 65 - 76

14. Transformation matrices as tool to investigate the changes in the electronic structure of reacting molecules along the reaction coordinate

    • Gernot Frenking
    • Nikolaus Heinrich

    Original Investigations Pages: 65 - 76

15. Comments on a MORT treatment of bond length alternations in conjugated hydrocarbons

    • T. Nakajima
    • A. Toyota

    Short Communications Pages: 77 - 80

16. Comments on a MORT treatment of bond length alternations in conjugated hydrocarbons

    • T. Nakajima
    • A. Toyota

    Short Communications Pages: 77 - 80