Interpretation of electronic spectra of aromatic hydrocarbons by the “molecules in molecules” method Giorgio FaviniAldo GambaMassimo Simonetta Commentationes Pages: 175 - 194
Charge influence in semi-empirical calculations of heteroatomic ionic and neutral molecules Göran KarlssonOlle Mårtensson Commentationes Pages: 195 - 212
A reparametrization of the CNDO method I. Hydrocarbons H. FischerH. Kollmar Commentationes Pages: 213 - 219
The role of the doubly excited configurations in the π-electronic structure of the croconate anion Kazuyoshi SakamotoY. J. I'Maya Commentationes Pages: 220 - 229
The geometries of molecular complexes: An extended Hückel approach D. B. ChesnutR. W. Moseley Commentationes Pages: 230 - 248
Oscillator strengths for electronic spectra of conjugated molecules from transition gradients III. Polyacenes A. J. McHughM. Gouterman Commentationes Pages: 249 - 258
Bonding properties in organolithium aggregates Gary R. PeytonWilliam H. Glaze Relationes Pages: 259 - 261
A CNDO and INDO calculation of nuclear spin-spin coupling constants in HF, HF 2 − and H2F 3 − A. AzmanB. BorštnikJ. Koller Relationes Pages: 262 - 263