1. Stability and crystal field splitting of N _inf2 ^sup− in Barium Azide

   • Frank J. Owens

   Commentationes Pages: 87 - 92

2. Quantum-mechanical studies of environmental effects on biomolecules VI.Ab initio Studies on the hydration scheme of the phosphate group

   • Bernard Pullman
   • Alberte Pullman
   • Nouhad Gresh

   OriginalPaper Pages: 93 - 111

3. Decomposition of 1,2-dioxetane

   • Charles W. Eaker
   • Juergen Hinze

   OriginalPaper Pages: 113 - 118

4. Marron-weare variational computation of energy differences for motions of C₂H₆, B₂H₆, CH₃CH _inf2 ^sup+ , and CH₃BH₂

   • Carl Trindle
   • John K. George

   OriginalPaper Pages: 119 - 127

5. Konsequenzen des Koopmansschen Theorems in den Restricted Hartree Fock Methoden für open-shell-Systeme

   • Joachim Sauer
   • Christoph Jung

   OriginalPaper Pages: 129 - 141

6. The use of slater orbitals in variational calculations involving one-electron green's functions

   • Michael Blakemore
   • Gwynne A. Evans
   • John Hyslop

   OriginalPaper Pages: 143 - 156

7. Coupled multiconfiguration self-consistent field (MC SCF) perturbation theory

   • Michał Jaszuński
   • Andrzej J. Sadlej

   OriginalPaper Pages: 157 - 174

8. Perturbation calculation of correlation energies for polyatomic molecules I. Initial results

   • Neil S. Ostlund
   • M. Fillmore Bowen

   OriginalPaper Pages: 175 - 188