Calculation of transition metal compounds using an extension of the CNDO-formalism Hans-Joachim FreundBernhard DickGeorg Hohlneicher Original Investigations Pages: 181 - 207
On R(4) symmetries in atomic structure Sten RettrupColin D. H. Chisholm Original Investigations Pages: 209 - 218
Calculation of vertical excitation energies of closed-shell molecules in the CNDO and INDO approximations Christoph-Maria Liegener Original Investigations Pages: 219 - 231
The electrostatic molecular potential of yeast tRNAPhe. III. The molecular potential and the steric acessibility associated with the phosphate groups Richard LaveryAlberte PullmanBernard Pullman Original Investigations Pages: 233 - 243
The electrostatical molecular potential — A tool for the prediction of electrostatic molecular interaction properties Gustav PeinelHorst FrischlederFrieder Birnstock Original Investigations Pages: 245 - 253
Theoretical studies of the structure and stability of protonated olefins in the gas phase and in solution Hans-Joachim RauscherDietmar HeidrichDieter Michel Original Investigations Pages: 255 - 263