On the connection between the alternant molecular orbital method and the separated-pair theory E. Kapuy Commentationes Pages: 379 - 383
Etude de la structure du cortège électronique par la méthode des états de valence C. R. GuerillotR. LissillourF. Corre Commentationes Pages: 384 - 397
Etude de la structure du cortège électronique par la méthode des états de valence C. R. GuerillotR. LissillourJ. Abdelazziz Commentationes Pages: 398 - 406
SCF calculations of aromatic hydrocarbons the variable β approximation Kichisuke NishimotoLeslie S. Forster Commentationes Pages: 407 - 417
Calculation of electronic spectra of aza-benzenes and aza-naphthalenes by a simplified version of the Pariser- Parr-Pople method Giorgio FaviniIda VandoniMassimo Simonetta Commentationes Pages: 418 - 425
The stability of silver-olefine complexes W. H. PrichardW. J. Orville-Thomas Commentationes Pages: 426 - 431
The electronic spectrum and electronic structure of 1,5 dinitronaphthialene Maomi KojimaJiro TanakaSaburo Nagakura Commentationes Pages: 432 - 438
Anwendung einer Einzentrenmethode auf die π-Elektronensysteme von Fünferheterozyklen Hermann HartmannKarl Jug Commentationes Pages: 439 - 457
Valence orbital ionization potentials from atomic spectral data Harold BaschArlen VisteHarry B. Gray Commentationes Pages: 458 - 464
Group-theoretic criterion for selection rules in the vibronic mechanism and applications to copper acetylacetonate R. Linn BelfordGeneva G. Belford Commentationes Pages: 465 - 467
