A simple perturbational approach for the determination of favourable reaction pathways Vinzenz BachlerE. Amitai Halevi Original Investigations Pages: 83 - 101
Chemical applications of topology and group theory 13. Chirality and framework groups [1] R. Bruce King Original Investigations Pages: 103 - 132
Partial LCAO densities of states for ScN, TiN, ZrN and ScP Renate EiblerMichael DorrerAdolf Neckel Original Investigations Pages: 133 - 141
An INDO-CI method in π-approximation for the calculation of transition metal complexes with organic ligands—application to iron(II)-trisdiimine complexes Christiane JungOtto RistauChristoph Jung Original Investigations Pages: 143 - 159
Ab initio studies on ONH3, ONF3 and OCF 3 − , using polarization functions and configuration interaction methods Friedrich GreinLawrence J. Lawlor Original Investigations Pages: 161 - 175