Comparative studies on a maximum bond order principle Karl JugBernd-M. Bussian Original Investigations Pages: 1 - 10
On the definition of the atomic charge in a molecule Rudolf Polák Original Investigations Pages: 21 - 30
Basis set dependence of localized orbitals Ede KapuyCornelia KozmutzaMichael E. Stephens Original Investigations Pages: 31 - 38
Application of SCF perturbation theory to the study of tetrahedrally bonded valence crystals Masao HashimotoDavid P. Santry Original Investigations Pages: 39 - 48
On the relative acidity and basicity of the amino groups of the nucleic acid bases Richard LaveryAlberte PullmanBernard Pullman Original Investigations Pages: 67 - 73
A quantum-mechanical study of the interaction of methylglyoxal with guanine Daniel DemoulinAnne-Marie ArmbrusterBernard Pullman Short Communications Pages: 75 - 79
An analysis of the partition of the molecular space in the SCF-MS-Xα method: Calculations of the valence ionization potentials of SiH3F and SiH2F2 Giancarlo De AltiPiero DeclevaAntonio Sgamellotti Short Communications Pages: 81 - 85
Valence-bond studies of AH2 molecules Ian J. DoonanRobert G. A. R. Maclagan Short Communications Pages: 87 - 91