1. Converged calculations of vibrational energy transfer probabilities for the collision of two HF(v=1) molecules

   • David W. Schwenke
   • Donald G. Truhlar

   OriginalPaper Pages: 1 - 12

2. Localized virtual and occupied molecular orbitals

   • Michel Rajzmann
   • Bruno Brenier
   • Keith F. Purcell

   OriginalPaper Pages: 13 - 26

3. Peculiarity of the Dickinson H ₂ ⁺ wave function

   • Toshikatsu Koga
   • Hiroaki Sasaki

   OriginalPaper Pages: 27 - 33

4. Self-consistent group calculations on a simple model for the photochemical α cleavage reaction of carbonyl compounds

   • Josef Schüle
   • Martin Klessinger

   OriginalPaper Pages: 35 - 46

5. Calculation of coulomb integrals in molecules over an spd basis of STO

   • P. Hoggan
   • D. Rinaldi

   OriginalPaper Pages: 47 - 55

6. Topological properties of the electronic density of CO-MgF₂ and OC-MgF₂ adducts

   • O. G. Stradella
   • S. A. Maluendes
   • A. H. Jubert

   OriginalPaper Pages: 57 - 62

7. The structural stability principle and branching points on multidimensional potential energy surfaces

   • M. V. Basilevsky

   OriginalPaper Pages: 63 - 67

8. Disilene, silysilyene and their cations

   • K. Somasundram
   • R. D. Amos
   • N. C. Handy

   Erratum Pages: 69 - 69