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Density-decomposed orbital-free density functional theory for covalently bonded molecules and materials

✍ Scribed by Xia, Junchao; Carter, Emily A.

Book ID: 121719857
Publisher: The American Physical Society
Year: 2012
Tongue: English
Weight: 938 KB
Volume: 86
Category: Article
ISSN: 1098-0121
DOI: 10.1103/physrevb.86.235109

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