Transition functional schemes for molecular transition energies Barry Tennant PickupDavid Warren SaboDavid Firsht Original Investigations Pages: 165 - 173
Molecular orbital study of the bridge bonding in an electron deficient molecule [(CH3)2ALH]2 Michel PelissierJean Paul MalrieuJean François Labarre Original Investigations Pages: 175 - 181
Variance minimization. A variational principle for accurate lower and upper bounds of the eigenvalues of a selfadjoint operator, bounded below Heinz KleindienstWolfgang Müller Original Investigations Pages: 183 - 189
The london approximation and the calculation of dispersion interactions as a sum of atom-atom terms Jonathan A. YoffeGerald M. Maggiora Original Investigations Pages: 191 - 198
Many-orbital cluster expansion for the exchange-repulsion nonadditivity in the interaction of rare gas atoms. The neon trimer Marek BulskiGrzegorz Chałasiński Original Investigations Pages: 199 - 210
Self consistent modified extended Hückel (SC-MEH) calculations on heavy metal systems. I. Platinum(II) tetragonal planar complexes with and without relativistic effects T. P. CarseyEdward A. Boudreaux Original Investigations Pages: 211 - 230
The doublet instabilities of the Hartree-Fock solutions for the cation and anion radicals of fulvalene systems Azumao ToyotaMutsuo SaitoTakeshi Nakajima Original Investigations Pages: 231 - 243
The influence of metal ions on neighbouring hydrogen bonds Bernd M. Rode Short Communications Pages: 245 - 251
Electron pairing and the structure of the periodic system: An even/odd separation Leonello Paoloni Short Communications Pages: 253 - 255
