A solid-state approach to SCF Xα molecular equations
- 15 March 1977
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 46 (3), 608-610
- https://doi.org/10.1016/0009-2614(77)80665-9
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Self-consistent pseudopotential method for localized configurations: MoleculesPhysical Review B, 1975
- A new computational approach to Slater’s SCF–Xα equationThe Journal of Chemical Physics, 1975
- Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedureChemical Physics, 1973
- THE ABSORPTION SPECTRUM OF THE Si2 MOLECULECanadian Journal of Physics, 1963