Molecular properties via a subsystem density functional theory formulation: A common framework for electronic embedding
出版年份 2012 全文链接
标题
Molecular properties via a subsystem density functional theory formulation: A common framework for electronic embedding
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 136, Issue 4, Pages 044104
出版商
AIP Publishing
发表日期
2012-01-25
DOI
10.1063/1.3675845
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Self-consistency in frozen-density embedding theory based calculations
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