1. Anab initio pair potential for the interaction between a water molecule and a formate ion

   • Kersti Hermansson
   • George C. Lie
   • Enrico Clementi

   OriginalPaper Pages: 1 - 10

2. Ab initio pair potentials for the ionic lithium-formate system

   • Kersti Hermansson
   • George C. Lie
   • Enrico Clementi

   OriginalPaper Pages: 11 - 22

3. Intramolecular energy transfer in water

   • George G. Hall
   • Hideharu Nobutoki

   OriginalPaper Pages: 23 - 38

4. Convergent perturbation studies in screened coulomb potential systems: a high precision numerical algorithm via Laguerre basis set

   • M. Demiralp
   • N. A. Baykara
   • H. Taşeli

   OriginalPaper Pages: 39 - 54

5. Topological hamiltonian spectra of polycyclic benzenoid hydrocarbons

   • J. Cioslowski
   • O. E. Polansky

   OriginalPaper Pages: 55 - 62

6. Symmetry and equivalence restrictions in electronic structure calculations

   • Charles W. Bauschlicher Jr.
   • Peter R. Taylor

   OriginalPaper Pages: 63 - 73

7. On the use of cavity models to describe muonium in diamond, silicon and germanium

   • T. A. Claxton
   • G. G. Hall

   OriginalPaper Pages: 75 - 82

8. Book review

   • P. Hobza

   BookReview Pages: 83 - 83

9. Announcements

   Announcement Pages: 84 - 84