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Density Functional Theory of Highly Excited States of Coulomb Systems

Department of Theoretical Physics, University of Debrecen, H-4002 Debrecen, Hungary
Academic Editor: Karlheinz Schwarz
Received: 20 May 2021 / Revised: 13 June 2021 / Accepted: 18 June 2021 / Published: 21 June 2021
(This article belongs to the Special Issue Electronic Correlation)
The density functional theory proposed earlier for excited states of Coulomb systems is discussed. The localized Hartree–Fock (LHF) and the Krieger, Li, and Iafrate (KLI) methods combined with correlation are generalized for excited states. Illustrative examples include some highly excited states of Li and Na atoms. View Full-Text
Keywords: density functional theory; Coulomb systems; excited states density functional theory; Coulomb systems; excited states
MDPI and ACS Style

Nagy, Á. Density Functional Theory of Highly Excited States of Coulomb Systems. Computation 2021, 9, 73. https://0-doi-org.brum.beds.ac.uk/10.3390/computation9060073

AMA Style

Nagy Á. Density Functional Theory of Highly Excited States of Coulomb Systems. Computation. 2021; 9(6):73. https://0-doi-org.brum.beds.ac.uk/10.3390/computation9060073

Chicago/Turabian Style

Nagy, Ágnes. 2021. "Density Functional Theory of Highly Excited States of Coulomb Systems" Computation 9, no. 6: 73. https://0-doi-org.brum.beds.ac.uk/10.3390/computation9060073

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