标题
On the distinguishable cluster approximation for triple excitations
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 150, Issue 15, Pages 151101
出版商
AIP Publishing
发表日期
2019-04-19
DOI
10.1063/1.5096343
参考文献
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- (2017) Joshua A. Black et al. MOLECULAR PHYSICS
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- (2016) Josef Paldus JOURNAL OF MATHEMATICAL CHEMISTRY
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