Energy-conformation studies of HCN, HNC and CN−: A comparison of results from EH-SCC and SCF molecular orbital calculations Gilda Harris Loew Commentationes Pages: 203 - 215
Electronic spectra and structures of organic π-systems Z. YoshidaT. Kobayashi Commentationes Pages: 216 - 226
CNDO, INDO and RCNDO-CI calculations on the electronic spectra of saturated hydrocarbons D. R. SalahubC. Sandorfy Commentationes Pages: 227 - 242
Zusammenhang zwischen den K α-Satelliten-Linien und den Röntgenübergängen vom Typ K 1 L 1→L 2 bei den Elementen Neon, Natrium, Magnesium, Aluminium und Silizium Hermann HartmannLothar PapulaWolfgang Strehl Commentationes Pages: 243 - 249
The TCNE-benzene complex: A CNDO approach D. B. ChesnutPaul E. S. Wormer Commentationes Pages: 250 - 262
Near-minimum basis set SCF calculations on HCl as a source of transferable parameters Donald B. Boyd Commentationes Pages: 273 - 281
Calculation of the energies of the lower excited states of CH3 Ruth McDiarmid Commentationes Pages: 282 - 291
INDO-MO calculations of hyperfine splitting constants for pyridine anions D. M. Hirst Relationes Pages: 292 - 298
EHT and CNDO/2 calculations on amino terminal peptides M. BossaA. DamianiG. Ramunni Relationes Pages: 299 - 302