1. Stationary points on the aminomethanol potential energy surface

   • B. D. El-Issa
   • R. N. Budeir

   OriginalPaper Pages: 211 - 230

2. Utilization of ‘pseudo-lattice symmetry’ in cluster calculations

   • John D. Head
   • Ian P. Dillon

   OriginalPaper Pages: 231 - 239

3. On the dynamics of free-radical disproportionation reactions

   • DeLin Shen
   • H. O. Pritchard

   OriginalPaper Pages: 241 - 246

4. Energy-adjustedab initio pseudopotentials for the second and third row transition elements: Molecular test for M₂ (M=Ag, Au) and MH (M=Ru, Os)

   • D. Andrae
   • U. Häußermann
   • H. Preuß

   OriginalPaper Pages: 247 - 266

5. Some valence bond calculations for H₂ with 1s and 2p basis sets

   • Richard D. Harcourt

   OriginalPaper Pages: 267 - 269

6. Ab initio study of the conformational equilibrium of ethylene glycol

   • Benedito J. Costa Cabral
   • Lidia M. P. C. Albuquerque
   • Fernando M. S. Silva Fernandes

   OriginalPaper Pages: 271 - 280

7. Use of the chemical potential to improve energies from approximate wave functions

   • Ralph G. Pearson

   OriginalPaper Pages: 281 - 285