1. Influence of intersite modes on the exchange interaction in electron transfer at large distances

   • J. N. Onuchic
   • A. A. S. da Gama

   OriginalPaper Pages: 89 - 100

2. An ab initio CI study on the rotational barrier of the allyl anion

   • Remedios González-Luque
   • Ignacio Nebot-Gil
   • Francisco Tomás

   OriginalPaper Pages: 101 - 106

3. On the generalized approach to the structure count

   • B. Ruščić
   • N. Trinajstić
   • P. Křivka

   OriginalPaper Pages: 107 - 117

4. Orientational preference of two ethylene ligands bound to a nickel atom

   • Per E. M. Siegbahn
   • Ulf B. Brandemark

   OriginalPaper Pages: 119 - 133

5. Internal rotation in molecular complexes: some problems concerning the evaluation of equilibrium and rate constants

   • Zdeněk Slanina

   OriginalPaper Pages: 135 - 145

6. Doubly-charged gas phase cations

   • G. C. Shields
   • T. F. Moran

   OriginalPaper Pages: 147 - 159

7. Electric moments and polarizabilities for LiH (X¹Σ⁺)

   • George Maroulis
   • David M. Bishop

   OriginalPaper Pages: 161 - 170

8. When is H₃ stable to asymmetric distortion?

   • Weston Thatcher Borden

   OriginalPaper Pages: 171 - 174

9. Converged close coupling calculations for V-V energy transfer: 2HF(v=1)→HF(v=2)+HF(v=0)

   • David W. Schwenke
   • Donald G. Truhlar

   Communication Pages: 175 - 178

10. Announcement

    Announcement Pages: 179 - 179