Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method

标题
Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 145, Issue 14, Pages 144102
出版商
AIP Publishing
发表日期
2016-10-12
DOI
10.1063/1.4964319

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