Stationary points on the aminomethanol potential energy surface B. D. El-IssaR. N. Budeir OriginalPaper Pages: 211 - 230
Utilization of ‘pseudo-lattice symmetry’ in cluster calculations John D. HeadIan P. Dillon OriginalPaper Pages: 231 - 239
On the dynamics of free-radical disproportionation reactions DeLin ShenH. O. Pritchard OriginalPaper Pages: 241 - 246
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. AndraeU. HäußermannH. Preuß OriginalPaper Pages: 247 - 266
Some valence bond calculations for H2 with 1s and 2p basis sets Richard D. Harcourt OriginalPaper Pages: 267 - 269
Ab initio study of the conformational equilibrium of ethylene glycol Benedito J. Costa CabralLidia M. P. C. AlbuquerqueFernando M. S. Silva Fernandes OriginalPaper Pages: 271 - 280
Use of the chemical potential to improve energies from approximate wave functions Ralph G. Pearson OriginalPaper Pages: 281 - 285