An SCFab initio investigation of the “through-water” interaction of the phosphate anion with the Na+ cation Alberte PullmanBernard PullmanHélène Berthod Original Investigations Pages: 175 - 192
VB calculations with orthogonal basis functions Martin KlessingerWolfgang Schmidt Original Investigations Pages: 193 - 203
Ab initio studies of the protonation of CO, N2 and NO+: Calculation of the minimum energy reaction paths Neena L. SummersJames Tyrrell Original Investigations Pages: 223 - 231
SCF-CI studies on the electronic ground state of water: Potential energy hypersurface and spectroscopic constants Paul HennigWolfgang P. KraemerGernot Strey Original Investigations Pages: 233 - 248
A Floating Gaussian Orbital calculation on argon hydrochloride (Ar · HCl) Peter H. Blustin Original Investigations Pages: 249 - 257
