The determination of electronic ground and singlet state wavefunctions of BH S. A. HouldenImre G. Csizmadia Commentationes Pages: 173 - 181
Relativistic treatments for bound-state atomic energies Serafin FragaJacek Karwowski Commentationes Pages: 183 - 187
Zur Konjugation in makrocyclischen Bindungssystemen [1] Günter EgeHelmut Vogler Commentationes Pages: 189 - 202
Self consistent field perturbation theory for Frenkel and charge transfer states of hydrogen bonded crystals Keith M. MiddlemissDavid P. Santry Commentationes Pages: 203 - 216
An intermolecular perturbation approach to hydrogen bondings in systems in the ground and excited electronic states Shigeru NagaseTakayuki Fueno Commentationes Pages: 217 - 230
Interpretation of experimental Mössbauer quadrupole splittings of iron pentacyanide complexes using molecular orbital theory Alfred TrautweinFrank E. HarrisIstvan Dézsi Commentationes Pages: 231 - 236
Near Hartree Fock wave function and computed molecular properties of methinophosphide, HCP Colin Thomson Commentationes Pages: 237 - 242
Etude variationnelle d'une double perturbation. Application au calcul des constantes de couplage entre spins nucleaires Jean HoarauJacques Paviot Commentationes Pages: 243 - 250
Etude variationnelle d'une double perturbation. Application au calcul des constantes de couplage entre spins nucléaires Jacques PaviotJean Hoarau Commentationes Pages: 251 - 259
Electronic structure of unstable intermediates Colin ThomsonBrian J. Wishart Commentationes Pages: 261 - 265
Electronic structure of unstable intermediates Colin ThomsonBrian J. Wishart Commentationes Pages: 267 - 271
Solvent interaction within the Hartree-Fock SCF molecular orbital formalism H. A. Germer Jr. Annotationes Pages: 273 - 274
