Localized molecular orbitals for aromatic molecules Wolfgang von Niessen Commentationes Pages: 185 - 200
The convergence properties of direct methods of energy minimization with respect to linear coefficients in the LCAO-MO-SCF approach B. T. Sutcliffe Commentationes Pages: 201 - 214
Linear combination of hybrid orbitals: Cyclobutane as test-case Amatzya Y. MeyerReuven Pasternak Commentationes Pages: 215 - 226
A Molecular orbital description for sulfur compounds of valences 2, 4 and 6 Vlasta Bonačić KouteckýJeremy I. Musher Commentationes Pages: 227 - 238
Ab initio calculations of small hydrides including electron correlation Volker DyczmonsWerner Kutzelnigg Commentationes Pages: 239 - 247
Determination of many-particle integrals by the method of distance functions Tamás SzondyMaria HegyiE. Kapuy Commentationes Pages: 249 - 261
SCF-CI MO treatment of radicals having degenerate ground states Jakob KuhnPetr ČárskyRudolf Zahradnik Commentationes Pages: 263 - 268
On the application of the geometric approximation to the calculation of ring-current properties Huw G. Ff. Roberts Relationes Pages: 269 - 273
An ab initio SCF molecular orbital study on the conformation of serotonin and bufotenine G. N. J. PortB. Pullman Relationes Pages: 275 - 278
