Non-empirical LCAO-MO-SCF calculations of the electronic structure of SiF2 Colin Thomson Commentationes Pages: 93 - 100
An ab initio investigation of the geometry, bonding and coupling constants of BF2 Colin ThomsonDouglas A. Brotchie Commentationes Pages: 101 - 109
An intermediate neglect of differential overlap technique for spectroscopy: Pyrrole and the azines J. RidleyMichael Zerner Commentationes Pages: 111 - 134
Calculs «a priori» de constantes physiques moléculaires à partir de méthodes SCF sémi-empiriques. I. Influence des orbitales d dans la série des chloréthylènes Michel RajzmannGuy Pouzard Commentationes Pages: 135 - 144
Calculation of fully optimized geometries of five- and six-membered heterocycles by the CNDO force method Ferenc TörökÁgnes HegedüsPéter Pulay Communicationes Pages: 145 - 150
Ab initio SCF-CI studies of the intermolecular interaction between two hydrogen molecules near the Van der Waals minimum Elise KochanskiBjörn RoosMelvyn H. Wood Communicationes Pages: 151 - 159
Ab initio calculation of some low-lying electronic excited states of methane Raffaele MontagnaniPierluigi RianiOriano Salvetti Commentationes Pages: 161 - 170
The methyl isocyanide isomerization: A CNDO/2 study with partitioning of energy J. B. MoffatK. F. Tang Commentationes Pages: 171 - 182
A CNDO/2 study of the polymerization of beryllium chloride John MacCordickFrançois ChoplinGérard Kaufmann Relatio Pages: 183 - 186
