Structure électronique et spectres de resonance paramagnétique électronique des radicaux vinyle et cyclopropyle Yves EllingerAndré RassatGaston Berthier Commentationes Pages: 289 - 300
Spectral band shape of absorption and emission of molecules in dense media Sheng Hsien Lin Commentationes Pages: 301 - 310
The use of Hückel theory charge densities and localization energies for the prediction of kinetic and thermodynamic factors involved in an assumed model for the hydrohalogenation of 1,3-butadiene, isoprene and chloroprene M. D. Jordan Jr.F. L. Pilar Commentationes Pages: 325 - 330
Ligand field splitting for a diffuse charge model V. BonačićM. Randić Commentationes Pages: 337 - 341
Semi-empirical LCAO-SCF molecular orbital calculations for selected homo-substituted benzenes B. Ford Commentationes Pages: 342 - 351
Über die Berechnung der Elektronenenergie eines Moleküls aus dem Erwartungswert der kinetischen Energie L. Knöll Relationes Pages: 357 - 360
Use of orthogonalised atomic orbitals in π-electron systems J. A. ChapmanD. P. Chong Relationes Pages: 364 - 366
Fonctions autocohérentes et intégrales radiales pour les ions de la série du fer Françoise M. O. Michel-CalendiniMaurice R. Kibler Relationes Pages: 367 - 371
Possible “ferromagnetic states” of some hypothetical hydrocarbons Noboru Mataga Relationes Pages: 372 - 376