Optimum parametrization of the Pople-Santry-Segal method of treating all valence electrons R. D. BrownF. R. Burden Commentationes Pages: 95 - 103
Vibrational analysis of free nine-atomic and bound five-atomic tetrahedral molecules Wahby Wadia Commentationes Pages: 104 - 116
Electronic structures of the Meisenheimer and Janovsky complexes Haruo HosoyaSumie HosoyaSaburo Nagakura Commentationes Pages: 117 - 126
Calcul par double perturbation de l'interaction dipolaire spin-spin dans les molécules B. LevyE. Kochanski Commentationes Pages: 138 - 150
Asymptotic calculation of some exchange integrals S. Ja. UmanskiA. I. Voronin Commentationes Pages: 166 - 174
Calculation of hyperfine field and quadrupole splitting in ferriprotoporphyrin IX chloride (Hemin) M. F. RettigP. S. HanT. P. Das Relationes Pages: 178 - 182