Basis-independent potential energy curves for the neutral diatomics of Li, Na and K evaluated by means of Hartree-Fock and different density functional potentials Dirk HeinemannArne Rosén OriginalPaper Pages: 249 - 254
On the invariance of the configuration interaction energy with respect to orbital rotations Charles W. Bauschlicher Jr.Harry Partridge OriginalPaper Pages: 255 - 259
Expansion of the spin-coupled wavefunction in Slater determinants David L. CooperJoseph GerrattThorstein Thorsteinsson OriginalPaper Pages: 261 - 270
A statistical treatment of large configuration interaction eigenvectors Daniel Maynau OriginalPaper Pages: 271 - 284
Optimization of both resonance structures of the glyoxal radical cation by means of the Valence Bond Self-Consistent Field method J. H. LangenbergP. J. A. Ruttink OriginalPaper Pages: 285 - 303
Analysis of coupled cluster methods. II. What is the best way to account for triple excitations in coupled cluster theory? Zhi HeDieter Cremer OriginalPaper Pages: 305 - 323