The effect of σ and π singly-excited configurations in the calculation of excited states by the CNDO and INDO approximations Claude Giessner-PrettreAlberte Pullman Commentationes Pages: 265 - 277
Ab initio Calculations on cytosine, thymine and adenine B. MelyA. Pullman Commentationes Pages: 278 - 287
The electron density-bond order matrix and the spin density in the restricted CI method V. I. DanilovYuri A. KruglyakV. I. Pechenaya Commentationes Pages: 288 - 296
Etude théorique de dérivés substitués du benzène Odilon ChalvetClaude Leibovici Commentationes Pages: 297 - 307
Pariser-Parr-Pople type SCF-MO-CI calculations on pentafluorobenzenes C. L. KhetrapalD. K. Rai Commentationes Pages: 308 - 312
Analyse conformationnelle théorique III. Etude ab initio SCF-LCAO-MO de l'inversion de l'azote dans l'Aziridine et dans l'Oxaziridine J. M. LehnB. MunschA. Veillard Commentationes Pages: 313 - 339
Determination of approximate bond dissociation energies by a semi-empirical MO technique Walter A. Yeranos Relationes Pages: 346 - 348
Comparison of Pople-Santry type and Hoffmann type calculations of nuclear spin-spin coupling W. H. de JeuG. P. Beneder Relationes Pages: 349 - 352
Justification of the Mmataga-Nishimoto approximation Gareth RobertsKeith D. Warren Relationes Pages: 353 - 354
