Theoretische Begründung empirischer Schemata für die Berechnung von Dipolmomenten E. Gey Commentationes Pages: 187 - 191
Semi-empirical calculation of the energy of formation of hydrocarbons and radicals A. J. Lorquet Commentationes Pages: 192 - 207
Open shell SCF MO CI calculation of spin density distributions A. Hinchliffe Commentationes Pages: 208 - 214
Self-consistent molecular orbital calculations on organoboron compounds D. R. ArmstrongP. G. Perkins Commentationes Pages: 215 - 221
Self-consistent molecular orbital calculations on organoboron compounds D. R. ArmstrongP. G. Perkins Commentationes Pages: 222 - 235
Pariser-Parr-Pople-Rechnungen an Molekülen mit Aminogruppen Martin Klessinger Commentationes Pages: 236 - 250
Pariser-Parr-Pople-Rechnungen an Molekülen mit Aminogruppen Martin Klessinger Commentationes Pages: 251 - 265
Evaluation of molecular magnetic properties and some related approximations G. P. ArrighiniF. GrossiM. Maestro Commentationes Pages: 266 - 270
SCF calculation of the spin density distributions in some nitrile radical anions A. HinchliffeM. A. Ali Relatio Pages: 271 - 274