SINDO1. A semiempirical SCF MO method for molecular binding energy and geometry I. Approximations and parametrization D. N. NandaKarl Jug Original Investigations Pages: 95 - 106
SINDO1 II. Application to ground states of molecules containing carbon, nitrogen and oxygen atoms Karl JugD. N. Nanda Original Investigations Pages: 107 - 130
SINDO1 III. Application to ground states of molecules containing fluorine, boron, beryllium and lithium atoms Karl JugD. N. Nanda Original Investigations Pages: 131 - 144
Approximate Franck-Condon factors from piecewise Langer-transformed vibrational wave functions Heinz Krüger Original Investigations Pages: 145 - 161
Spin density distributions in radical anions of heterocyclic amine N-oxides Krishan K. SharmaRussell J. Boyd Original Investigations Pages: 163 - 168
On the use of local basis sets for localized molecular orbitals Hermann StollGerhard WagenblastHeinzwerner Preuβ Original Investigations Pages: 169 - 178
Isoelectronic changes in total Hartree-Fock energy of atoms K. D. Sen Short Communication Pages: 179 - 180