The polarized ion model and the bending force constants of the group IIB halides I. Eliezer Commentationes Pages: 77 - 85
Use of perturbation methods for the study of configuration interaction effects S. DinerJ. P. MalrieuP. Claverie Commentationes Pages: 86 - 97
Simplified ab-initio calculations for molecular systems R. D. BrownF. R. BurdenG. R. Williams Commentationes Pages: 98 - 106
Spin density calculations in semiempirical restricted and unrestricted SCF MO methods J. Tiňo Commentationes Pages: 119 - 132
Calculation of spin densities in odd alternant hydrocarbon radicals J. Nowakowski Commentationes Pages: 133 - 142
Orbitales moléculaires S.C.F. localisées. Etude de barrières d'inversion B. LevyPh. MillieB. Munsch Commentationes Pages: 143 - 155
A floating spherical Gaussian orbital model of molecular structure Arthur A. Frost Commentationes Pages: 156 - 161
Franck-Condon Factors for the Transitions N2, C 3πu → B 3πg and CN, B 2 Σ + → X 2 Σ + Bejoy ChakrabortyY. K. Pan Relationes Pages: 162 - 165