Translations of fields represented by spherical-harmonic expansions for molecular calculations E. Otto SteinbornEckhard Filter Commentationes Pages: 247 - 260
Translations of fields represented by spherical-harmonic expansions for molecular calculations E. Otto SteinbornEckhard Filter Commentationes Pages: 261 - 271
Translations of fields represented by spherical-harmonic expansions for molecular calculations E. Otto SteinbornEckhard Filter Commentationes Pages: 273 - 281
A theoretical method to determine atomic pseudopotentials for electronic structure calculations of molecules and solids Philippe DurandJean-Claude Barthelat Commentationes Pages: 283 - 302
Application of the independent electron pair approach to the calculation of excitation energies, ionization potentials, and electron affinities of first row atoms Volker StaemmlerMartin Jungen Commentationes Pages: 303 - 309
The evaluation of two-centre molecular integrals involving one-electron green's functions Michael BlakemoreGwynne A. EvansJohn Hyslop Commentationes Pages: 311 - 326
Predictions of molecular geometries and electronic spectra of complex unsaturated molecules from MC-LCAO-MO method with particular reference to triplet-triplet transitions of naphthalene Mitsunobu NakayamaKazunori SaziYasumasa J. I'Haya Commentationes Pages: 327 - 339
A second quantized formulation of valence bond theory A. A. CantuD. J. KleinT. H. Seligman Commentationes Pages: 341 - 354
Structure and magnetic properties of some boron containing radicals: A molecular orbital study Andrew HudsonRoger F. TreweekJohn T. Wiffen Relationes Pages: 355 - 358