Étude théorique des spectres électroniques de dérives à structure p. quinonique, par la méthode de Pariser-Parr-Pople Claude LeiboviciJean Deschamps Commentationes Pages: 157 - 166
Steric effect in biphenyl according to SC LCAO MO and limited CI methods A. GołębiewskiA. Parczewski Commentationes Pages: 171 - 180
The effect of ionicity and hybridization on the calculation of spectroscopic coupling parameters and dipole moments V. S. WattsJ. H. Goldstein Commentationes Pages: 181 - 188
SCF MO calculations of tropone, tropolone and related compounds Haruo KurodaTosiyasu Kunii Commentationes Pages: 220 - 229
On the importance of correlation effects for the parameters of semi-empirical molecular orbital calculations Aage E. Hansen Commentationes Pages: 230 - 235
Nova methodus adhibendi approximationem molecularium orbitalium ad plures iuxtapositas unitates Michèle SuardGaston BerthierGiuseppe Del Re Commentationes Pages: 236 - 244
Structure électronique du formaldéhyde et de l'ion formiate Jean -Claude Béry Relationes Pages: 249 - 252
