1. Solvatons. II. Aqueous dissociation of hydrides in the MINDOS approximation

   • Gilles Klopman
   • Patricia Andreozzi

   Original Investigations Pages: 77 - 86

2. A CDOE/INDO LMO study of the nuclear spin-spin coupling constants between directly bonded C-H and C-C atoms

   • C. Van Alsenoy
   • H. P. Figeys
   • P. Geerlings

   Original Investigations Pages: 87 - 101

3. Optical rotatory strength calculation by evaluating the gradient matrix through the equation of motion

   • P. R. Surján
   • M. Kertész

   Original Investigations Pages: 103 - 115

4. Geometry optimization inab initio SCF calculations

   • Hanspeter Huber

   Original Investigations Pages: 117 - 126

5. Semiempirical versusab initio calculations of molecular properties

   • Zvonimir B. Maksić
   • Krešimir Kovačević
   • Andrea Moguš

   Original Investigations Pages: 127 - 132

6. Binding/antibinding analyses for diatomic interactions H ₂ ⁺ system

   • Toshikatsu Koga
   • Tsutomu Nishijima
   • Mutsuo Morita

   Original Investigations Pages: 133 - 151

7. Singlet and triplet molecular interaction in excimers

   • E. Joy Padma Malar
   • Asish K. Chandra

   Original Investigations Pages: 153 - 164

8. On bridging the gap between extended Hückel and NDO Type LCAO-MO theories

   • Jens Spanget-Larsen

   Original Investigations Pages: 165 - 172

9. Book reviews

   • Adalbert Ding
   • A. Neckel
   • Bernard Pullman

   BookReview Pages: 173 - 174