Ground-state energies of mono-, di-, tri- and tetranegative ions of porphins and their metal complexes N. S. Hush Commentationes Pages: 108 - 113
The relative importance of delocalization terms in proton spin-spin coupling constants J. N. MurrellV. M. S. Gil Commentationes Pages: 114 - 122
Ein Zentralmodell für Perimetermoleküle Karl Heinz HansenEkkehard Frenkel Commentationes Pages: 123 - 131
Pariser-parr-pople calculations on different DNA constituents J. LadikK. Appel Commentationes Pages: 132 - 144
Ligand field splitting in seven coordinated NbF 7 2− -type complexes M. RandićZ. Maksić Commentationes Pages: 145 - 149
A topological equivalent-orbital approach to the bonding in some tetrahedral molecules S. F. A. Kettle Commentationes Pages: 150 - 154
SCFMO calculations of heteroatomic systems with the variableβ approximation Kichisuke NishimotoLeslie S. Forster Commentationes Pages: 155 - 165
Electronic structures and spectra of cyanoethylene derivatives J. HalperW. D. ClossonH. B. Gray Commentationes Pages: 174 - 184
Zur Deutung der Ultraviolett-Absorptionsspektren der Alkalihalogenid-Kristalle E. Otto SteinbornGünter Gliemann Commentationes Pages: 185 - 202