Spectra-structure relationships in the near ultraviolet optical activity of chiral barbituric acid derivatives Chin-yah YehFrederick S. Richardson Commentationes Pages: 197 - 210
A molecular orbital study of the changing role ofd-orbitals in transition metal compounds: ZnS, FeS and CrS Alan HinchliffeJ. Charles Dobson Commentationes Pages: 211 - 216
Energy extrapolation in CI calculations Robert J. BuenkerSigrid D. Peyerimhoff Commentationes Pages: 217 - 228
Une extension de la méthode CNDO/2 à l'étude des complexes d'éléments de transition Alain SérafiniMichel PélissierJean-François Labarre Commentationes Pages: 229 - 239
The transformation of aromatic molecules into the subspace of their double bonds Heikki Joela Commentationes Pages: 241 - 246
The two-electron integral transformation and two-body density matrix transformation Christopher N. M. Pounder Commentationes Pages: 247 - 253
A modification of McLachlan method for spin density calculations Pascal Devolder Relationes Pages: 277 - 280