1. The optimization of MCSCF functions by application of the generalized brillouin theorem: The LiH₂ potential energy surface

   • Paul J. A. Ruttink
   • Joop H. van Lenthe

   Original Investigations Pages: 97 - 107

2. Calculation of molecular one-electron properties

   • Peter Swanstrøm
   • Wolfgang P. Kraemer
   • Geerd H. F. Diercksen

   Original Investigations Pages: 109 - 127

3. Bonded-atom fragments for describing molecular charge densities

   • F. L. Hirshfeld

   Original Investigations Pages: 129 - 138

4. Generalized hybrid orbitals

   • E. F. Kirkwood
   • D. B. Cook

   Original Investigations Pages: 139 - 149

5. Cation binding to biomolecules

   • Bernard Pullman
   • Nohad Gresh
   • Alberte Pullman

   Original Investigations Pages: 151 - 163

6. A new approach to variational CI calculations on systems containing non-interacting molecules

   • Gunnar Karlström

   Original Investigations Pages: 165 - 169

7. The electronic structure and one-electron properties of BH computed from SCF and CI wave functions

   • Stewart A. Houlden
   • Imre G. Csizmadia

   Original Investigations Pages: 171 - 180

8. A theoretical investigation of electronic reorganizations accompanying core and valence ionization in simple hydrogen bonded systems

   • David T. Clark
   • Benjamin J. Cromarty

   Original Investigations Pages: 181 - 199

9. Generalized perturbation theory: Quality of the first-order wave function

   • Nimrod Moiseyev
   • Jacob Katriel

   Original Investigations Pages: 201 - 213

10. Perpendicular component of dipole moment in methyl groups

    • John F. Ogilvie

    Short Communication Pages: 215 - 218

11. Corrigendum

    • Luke A. Burke
    • Georges Leroy

    Erratum Pages: 219 - 221

12. Announcement

    Announcement Pages: 222 - 222