Ab initio SCF computation of force constants for CO2 Jacob PacanskyUlf WahlgrenPaul S. Bagus OriginalPaper Pages: 301 - 309
Direct minimization of the energy functional in LCAO-MO density matrix formalism Piercarlo FantucciStefano PolezzoMaria Paola Stabilini OriginalPaper Pages: 311 - 319
The Gaussian potential: Bound states in the continuum? Nimrod MoiseyevJacob Katriel OriginalPaper Pages: 321 - 328
Floating spherical Gaussian orbital (FSGO) studies with a model potential: Application to two-valence-electron systems Naba K. RayJurgen Switalski OriginalPaper Pages: 329 - 333
On the use of NDO approximate wavefunctions in the evaluation of momentum density and radial momentum density distributions in polyatomic molecules Hubert P. FigeysPaul GeerlingsChristian van Alsenoy OriginalPaper Pages: 335 - 344