Semiclassical bound-continuum Franck-Condon factors uniformly valid at 4 coinciding critical points: 2 Crossings and 2 turning points Heinz Krüger Original Investigations Pages: 97 - 116
On the appropriateness of “molecules-in-molecule” models in describing of π-electronic states of composed aromatic systems J. FabianM. Scholz Original Investigations Pages: 117 - 125
A CNDO/INDO molecular orbital formalism for the elements H to Br. theory Michael C. BöhmRolf Gleiter Original Investigations Pages: 127 - 151
A CNDO/INDO molecular orbital formalism for the elements H to Br. applications Michael C. BöhmRolf Gleiter Original Investigations Pages: 153 - 179
Variational method for calculating molecular multipole polarizabilities using atom centered extended trial functions Alain Cartier Original Investigations Pages: 181 - 189
Semiempirical NDDO calculations with STO-3G and 4-31G basis sets Walter Thiel Original Investigations Pages: 191 - 208