Self-consistent calculations of atomic properties using self-interaction-free exchange-only Kohn-Sham potentials

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Published in:Physical review. A, Atomic, molecular, and optical physics Atomic, molecular, and optical physics, 1993, Vol.47 (1), p.165-181
Main Authors: YAN LI, KRIEGER, J. B, IAFRATE, G. J
Format: Article
Language:English
Subjects:
Atomic and molecular physics
Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)
Density-functional theory
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
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source American Physical Society:Jisc Collections:APS Read and Publish 2023-2025 (reading list)
subjects Atomic and molecular physics
Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)
Density-functional theory
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Physics
title Self-consistent calculations of atomic properties using self-interaction-free exchange-only Kohn-Sham potentials
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