Valence bond functions for the hydrogen molecule L. J. SchaadI. L. Thomas Commentationes Pages: 115 - 126
Systematic determination of the Slater-Condon parameters of atoms and ions with 1s 2 2s m 2p n configurations Tosinobu AnnoHirohide Teruya Commentationes Pages: 127 - 142
A semiempirical molecular orbital calculation of borazine and some B-trifluoroborazines Virginia M. ScherrDaniel T. Haworth Commentationes Pages: 143 - 148
Approximate variation-perturbation calculations of the second-order molecular properties Andrzej J. Sadlej Commentationes Pages: 159 - 167
Determination of molecular properties by the method of moments. III M. G. HegyiM. MezeiT. Szondy Commentationes Pages: 168 - 175
Determination of molecular properties by the method of moments K. LadányiV. LengyelT. Szondy Commentationes Pages: 176 - 184
Influence des charges nucléaires effectives σ et π sur les calculs LCAO-MO-SCF-π Jacques-Claude SimonLouis Pujol Relationes Pages: 191 - 198
A study of the effect of protonation on the electronic structure of the diatomic molecules BF, CO and N2 H. B. JansenP. Ros Relationes Pages: 199 - 204
Simplified ab-initio calculations on hydrogen-containing molecules R. D. BrownF. R. BurdenL. F. Phillips Relationes Pages: 205 - 210
Nuclear spin coupling constants from the extended Hückel method J. A. VargaS. S. Zumdahl Relationes Pages: 211 - 214