1. Cyclic conjugation and the hückel molecular orbital model

   • I. Gutman
   • O. E. Polansky

   Original Investigations Pages: 203 - 226

2. Cyclic conjugation and the hückel molecular orbital model

   • I. Gutman
   • O. E. Polansky

   Original Investigations Pages: 203 - 226

3. A comparative study ofab-initio effective core potential and all-electron calculations for molecular structures and transition states

   • Shigeru Obara
   • Kazuo Kitaura
   • Keiji Morokuma

   Original Investigations Pages: 227 - 231

4. A comparative study ofab-initio effective core potential and all-electron calculations for molecular structures and transition states

   • Shigeru Obara
   • Kazuo Kitaura
   • Keiji Morokuma

   Original Investigations Pages: 227 - 231

5. Electron correlation in weakly coupled transition metal dimers: Bimetallocenylenes and bimetallocenes

   • Michael C. Böhm

   Original Investigations Pages: 233 - 268

6. Electron correlation in weakly coupled transition metal dimers: Bimetallocenylenes and bimetallocenes

   • Michael C. Böhm

   Original Investigations Pages: 233 - 268

7. A model study of the intermolecular interactions of amino acids in aqueous solution: The glycine-water system

   • Wolfgang Förner
   • Peter Otto
   • János J. Ladik

   Original Investigations Pages: 269 - 281

8. A model study of the intermolecular interactions of amino acids in aqueous solution: The glycine-water system

   • Wolfgang Förner
   • Peter Otto
   • János J. Ladik

   Original Investigations Pages: 269 - 281

9. Non-empirical SCF MO studies on the protonation of biopolymer constituents

   • Ernst C. Hass
   • Paul G. Mezey
   • János J. Ladik

   Original Investigations Pages: 283 - 297

10. Non-empirical SCF MO studies on the protonation of biopolymer constituents

    • Ernst C. Hass
    • Paul G. Mezey
    • János J. Ladik

    Original Investigations Pages: 283 - 297

11. A comment on SCF energy partitioning schemes

    • Lluis M. Molino
    • Enric Canadell

    Original Investigations Pages: 299 - 302

12. A comment on SCF energy partitioning schemes

    • Lluis M. Molino
    • Enric Canadell

    Original Investigations Pages: 299 - 302