Solvatons. II. Aqueous dissociation of hydrides in the MINDOS approximation Gilles KlopmanPatricia Andreozzi Original Investigations Pages: 77 - 86
A CDOE/INDO LMO study of the nuclear spin-spin coupling constants between directly bonded C-H and C-C atoms C. Van AlsenoyH. P. FigeysP. Geerlings Original Investigations Pages: 87 - 101
Optical rotatory strength calculation by evaluating the gradient matrix through the equation of motion P. R. SurjánM. Kertész Original Investigations Pages: 103 - 115
Geometry optimization inab initio SCF calculations Hanspeter Huber Original Investigations Pages: 117 - 126
Semiempirical versusab initio calculations of molecular properties Zvonimir B. MaksićKrešimir KovačevićAndrea Moguš Original Investigations Pages: 127 - 132
Binding/antibinding analyses for diatomic interactions H 2 + system Toshikatsu KogaTsutomu NishijimaMutsuo Morita Original Investigations Pages: 133 - 151
Singlet and triplet molecular interaction in excimers E. Joy Padma MalarAsish K. Chandra Original Investigations Pages: 153 - 164
On bridging the gap between extended Hückel and NDO Type LCAO-MO theories Jens Spanget-Larsen Original Investigations Pages: 165 - 172