Chemical Physics Letters · 1998 · 201 citations · 15 references
Natural SciencesPhysicsQuantum ChemistryQuantum MechanicsTheoretical PhysicsAb Initio MethodsApproximation MethodsDensity Functional TheoryHartree-fock TheoryMolecular Orbital TheoryDensity Of StatesIonizationIonization EnergyKohn-sham Theory
In Kohn–Sham density functional theory, only the highest occupied eigenvalue has a rigorous physical meaning, viz., it is the negative of the lowest ionization energy. Here, we demonstrate that for finite systems, the unoccupied true Kohn–Sham eigenvalues (as opposed to the those obtained from the commonly used approximate density functionals) are also meaningful in that good approximations to excitation energies can be obtained from them. We argue that the explanation for this observed behavior is that, at large distances, the Kohn–Sham orbitals and the quasiparticle amplitudes satisfy the same equation to order 1/r4.
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Self-Consistent Equations Including Exchange and Correlation Effects
W. Kohn, L. J. Sham · Physical Review · 1965 · 63.2K citations · Full text
Exact Kohn-Sham scheme based on perturbation theory
Andreas Görling, Mel Levy · Physical Review A · 1994 · 573 citations
Natural Sciences, Chemistry, Physics +14