Sur le calcul du P K des premiers états excités singulet et triplet du β naphtol et de la β naphtylamine J. BertranJ. J. DannenbergR. Daudel Commentationes Pages: 249 - 258
Application of the extended geminal theory to the BH molecule P. J. GagnonD. P. Chong Commentationes Pages: 259 - 263
Molecular orbital calculations on transition element compounds R. D. BrownB. H. JamesM. F. O'Dwyer Commentationes Pages: 264 - 278
Molecular orbital calculations on transition element compounds R. D. BrownB. H. JamesM. F. O'Dwyer Commentationes Pages: 279 - 292
Theoretical and practical aspects of the ZDO approximation S. de Bruijn Commentationes Pages: 293 - 300
Recherches sur la structure électronique et les caractéristiques des différentes formes tautomères de la purine André JulgPierre Carles Commentationes Pages: 301 - 308
Zur Katalyse der Cyclooctatetraen-Synthese durch Ni2+-ionen Ernst -Albrecht Reinsch Relationes Pages: 309 - 315
An INDO investigation of the electronic structure and hyperfine coupling constants of the radicals HBO−, HCO and HCN− Colin Thomson Relationes Pages: 320 - 322
On the configuration of 2,2′-bipyridyl and 5,5′-Bis-Isoxazole by means of the CNDO/2 method M. BossaG. RamunniP. F. Franchini Relationes Pages: 327 - 328
Conformational analysis and electronic structure of acetanilide John F. OlsenSungzong Kang Relationes Pages: 329 - 333
