CI method for the study of general molecular potentials Robert J. BuenkerSigrid D. Peyerimhoff Commentationes Pages: 183 - 199
MO-LCAO-calculations on sulfur containing π-electron systems Jürgen Fabian Commentationes Pages: 200 - 205
Untersuchung der UV-Absorptionsspektren einiger Pyridin-Additionsverbindungen Karl HensenWalter Sarholz Commentationes Pages: 206 - 213
“d-Orbital” effects in silicon substituted π-electron systems Jürgen KronerHans Bock Commentationes Pages: 214 - 228
A semiempirical method based on geminal functions A. CiampiL. Paoloni Commentationes Pages: 229 - 242
Correlated one-center wavefunctions for two-electron molecules F. GreinT. -C. Chang Commentationes Pages: 243 - 246
PPP-Berechnungen und Vergleich der Elektronenspektren von iso-π-elektronischen Sauerstoff-, Stickstoff-, Schwefel- und Selenheterocyclen J. FabianA. MehlhornR. Zahradník Commentationes Pages: 247 - 255
Exact solution of an electron trapped in a spherical cavity and applications to the F center in alkali halides John D. ZahrtSheng Hsien Lin Relationes Pages: 256 - 260
VESCF calculations of the spectra of some hydrocarbons containing triple bonds Julia C. TaiNorman L. Allinger Relationes Pages: 261 - 266