Elektronenwellenfunktionen und Terme zweiatomiger Moleküle bei großen Atomabständen S. Ja. UmanskijE. E. Nikitin Commentationes Pages: 91 - 105
Valence bond study of the B 1σ u + state of the hydrogen molecule Aage E. HansenKai Kampp Commentationes Pages: 109 - 114
Electronic structure of high π-electron systems (graphite, polyacene, cumulene) I. A. MisurkinA. A. Ovchinnikov Commentationes Pages: 115 - 124
Semi-empirical molecular orbital calculations the electronic structure and the spin-orbit coupling in azabenzenes Teijiro YonezawaHajime KatôHiroshi Kato Commentationes Pages: 125 - 138
A procedure for obtaining lower bounds for ground state energies of atoms and molecules M. BersohnM. GlicksohnJ. Stewart Relationes Pages: 155 - 158
E.H.M.O. calculations on the actual conformations of thymine photodimers Norman CamermanS. C. Nyburg Relationes Pages: 162 - 164
A perturbation treatment for two-electron atomic systems with correlation in zero order K. Jankowski Relationes Pages: 165 - 170
A CNDO CI study of the electronic structure and spectrum of nitrobenzene B. Tinland Relationes Pages: 171 - 174