Nagy, Ágnes (2021) Density Functional Theory of Highly Excited States of Coulomb Systems. Computation, 9 (6). p. 73. ISSN 2079-3197
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Official URL: https://doi.org/10.3390/computation9060073
Abstract
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.
| Item Type: | Article |
|---|---|
| Subjects: | Asian STM > Computer Science |
| Depositing User: | Managing Editor |
| Date Deposited: | 15 Dec 2022 11:17 |
| Last Modified: | 27 Sep 2023 06:46 |
| URI: | http://journal.send2sub.com/id/eprint/28 |
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