Electronic transitions in mono-olefinic hydrocarbons F. H. Watson Jr.A. T. ArmstrongS. P. McGlynn Commentationes Pages: 75 - 94
Determination of α and β parameters in approximate SCF MO theories Karl Jug Commentationes Pages: 95 - 106
Symmetry rules for predicting the course of chemical reactions Ralph G. Pearson Commentationes Pages: 107 - 110
The correspondence between the molecular orbital and differential ionization energies methods Ricardo FerreiraJohn K. Bates Commentationes Pages: 111 - 119
Atom promotion and bond properties in the hydrogen and the lithium molecules Peter Politzer Commentationes Pages: 120 - 125
Preliminary results on the density matrix structure of the first beryllium1S excited state Pedro L. Olympia Jr. Commentationes Pages: 145 - 154
ab inito-Rechnungen über die Behinderung der freien Drehbarkeit der Methylgruppe in Propylen E. Zeeck Commentationes Pages: 155 - 162