1. Three-dimensional bond-charge models for potential curves of diatomic molecules

   • George A. Henderson
   • Robert G. Parr

   Commentationes Pages: 103 - 109

2. A theory of molecules in molecules

   • W. von Niessen

   Commentationes Pages: 111 - 135

3. SCF Dirac-Hartree-Fock calculations in the periodic system

   • Jaromír Malý
   • Michel Hussonnois

   Commentationes Pages: 137 - 153

4. The influence of solvation on π ^*←n and π ^*←π transition energies in molecules containing Aza or carbonyl groups

   • P. Cremaschi
   • A. Gamba
   • M. Simonetta

   Commentationes Pages: 155 - 169

5. Ab initio calculations of core electron binding energies and shifts in halomethanes

   • David B. Adams
   • David T. Clark

   Commentationes Pages: 171 - 182