Geometry optimisations with a nonlocal density-functional theory method based on a double Hirshfeld partitioning
出版年份 2018 全文链接
标题
Geometry optimisations with a nonlocal density-functional theory method based on a double Hirshfeld partitioning
作者
关键词
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出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 149, Issue 4, Pages 044103
出版商
AIP Publishing
发表日期
2018-07-24
DOI
10.1063/1.5032175
参考文献
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