The ellipsoidal gaussian basis in molecular orbital theory Drora CohenHarold Basch Original Investigations Pages: 199 - 206
An extension of the CNDO/2 formalism for the study of transition metal complexes Jean-Michel SavariaultJean-François Labarre Original Investigations Pages: 207 - 212
Acidity scale for strong Bronsted acids referred to their complexes with water and in the Gaseous phase Michel FournierAntoine PotierMarcel Allavena Original Investigations Pages: 213 - 222
Triplet states via intermediate neglect of differential overlap: Benzene, pyridine and the diazines Joan E. RidleyMichael C. Zerner Original Investigations Pages: 223 - 236
Anab initio energy surface for the trichloride ion, Cl 3 − E. F. RiedelRoger D. Willett Original Investigations Pages: 237 - 246
Long-range molecular interaction coefficients computed from frost-model wave functions A. Terry AmosJonathan A. Yoffe Original Investigations Pages: 247 - 260
Determination of molecular properties by the method of moments Tamás SzondyEde Kapuy Original Investigations Pages: 261 - 271
Two centre continuum Coulomb wavefunctions in the entire complex plane P. Thornton GreenlandWalter Greiner Original Investigations Pages: 273 - 291