Optimizing a parametrized Thomas–Fermi–Dirac–Weizsäcker density functional for atoms

Title
Optimizing a parametrized Thomas–Fermi–Dirac–Weizsäcker density functional for atoms
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 17, Issue 47, Pages 31463-31471
Publisher
Royal Society of Chemistry (RSC)
Online
2015-04-27
DOI
10.1039/c5cp01211b

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