Kohn-Sham theory for orbital dependent exchange-correlation energy functionals: Application to the calculation of ionization potentials and electron affinities
- 25 February 1995
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 56 (S29) , 79-92
- https://doi.org/10.1002/qua.560560809
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- What do the Kohn-Sham Orbital Energies Mean? How do Atoms Dissociate?Published by Springer Nature ,1985
- Density Functional Theory: Basic Results and Some ObservationsPublished by Springer Nature ,1985
- DENSITY FUNCTIONAL THEORY FOR OPEN SYSTEMS**Supported in part by the donors of the Petroleum Research Fund administered by the American Chemical Society, and by the National Science Foundation, grant nos. DMR80-16117 and PHY77-27084, supplemented by fund from the National Aeronautics and Space AdministrationPublished by Elsevier ,1984