The analog of Koopmans’ theorem in spin-density functional theory
- 22 November 2002
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 117 (20) , 9154-9159
- https://doi.org/10.1063/1.1516800
Abstract
For spin-unrestricted Kohn–Sham (KS) calculations on systems with an open shell ground state with total spin quantum number S, we offer the analog of the Koopmans’-type relation between orbital energies and ionization energies familiar from the Hartree–Fock model. When (case I) the lowest ion state has spin (typically when the neutral molecule has a (less than) half filled open shell), the orbital energy of the highest occupied orbital belonging to the open shell with majority spin (α) electrons, is equal to the ionization energy to this lowest ion state with spin For lower (doubly occupied) orbitals the ionization leaves an unpaired electron that can couple to the open shell to states: (exact identity for reducing to a simple average in the case of a doublet ground state (single electron outside closed shells). When the lowest ion state has spin (case II; typically for more than half filled open shells): for A physical basis is thus provided for the KS orbital energies also in the spin unrestricted case and an explanation is given for the common observation in approximate Kohn–Sham calculations of more negative majority spin (α) levels for than minority spin levels
Keywords
This publication has 17 references indexed in Scilit:
- Interpretation of the Kohn–Sham orbital energies as approximate vertical ionization potentialsThe Journal of Chemical Physics, 2002
- Nonuniqueness of the Potentials of Spin-Density-Functional TheoryPhysical Review Letters, 2001
- A Quantum Chemical View of Density Functional TheoryThe Journal of Physical Chemistry A, 1997
- Density Functional Theory of Electronic StructureThe Journal of Physical Chemistry, 1996
- Analysis of electron interaction and atomic shell structure in terms of local potentialsThe Journal of Chemical Physics, 1994
- Analysis of correlation in terms of exact local potentials: Applications to two-electron systemsPhysical Review A, 1989
- Theory of Inhomogeneous Electron Systems: Spin‐Density‐Functional FormalismAdvances in Chemical Physics, 1980
- A local exchange-correlation potential for the spin polarized case. iJournal of Physics C: Solid State Physics, 1972
- Theory of inhomogeneous magnetic electron gasSolid State Communications, 1972
- Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines AtomsPhysica, 1934