1. Influence of long-range coulombic interactions on binding energy curves of molecule-ions

   • M. J. Feinberg

   Commentationes Pages: 109 - 120

2. Molecular orbital calculations on the conformation of polypeptides and proteins

   • David Perahia
   • Bernard Maigret
   • Bernard Pullman

   OriginalPaper Pages: 121 - 134

3. A CNDO-MO calculation of VCl₄

   • C. A. L. Becker
   • J. P. Dahl

   OriginalPaper Pages: 135 - 154

4. Einzentrum-Modellrechnungen an Germaniumhydriden vom Typ GeH_n, GeH _n ⁺ und GeH _n ⁻ (n = 3,4 oder 5)

   • Hermann Hartmann
   • Lothar Papula
   • Wolfgang Strehl

   OriginalPaper Pages: 155 - 166

5. The electronic structures of charge-transfer complexes: Application of the semiempirical SCF-MO-Cl method

   • T. Ohta
   • H. Kuroda
   • T. L. Kunii

   OriginalPaper Pages: 167 - 172

6. Determination de bases de gaussiennes optimales pour les molecules

   • D. -J. David

   OriginalPaper Pages: 203 - 211

7. LCAO-MO-SCF-Calculations on the stability and Sterochernistry of hydrogen bonds

   • Peter Schuster

   OriginalPaper Pages: 212 - 224