The first order atomic fragment approach—An orbital-free implementation of density functional theory

标题
The first order atomic fragment approach—An orbital-free implementation of density functional theory
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 151, Issue 2, Pages 024109
出版商
AIP Publishing
发表日期
2019-07-10
DOI
10.1063/1.5099217

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