SCOPUS 정보 검색 플랫폼

Volumn 131, Issue 1, 2012, Pages

Electron correlation methods based on the random phase approximation

(3) Eshuis, Henk a Bates, Jefferson E a Furche, Filipp a

a UNIVERSITY OF CALIFORNIA (United States)

Author keywords

Density functional theory; Electronic structure theory; Random phase approximation; Resolution of the identity (RI) approximation; Thermochemistry; Van der Waals forces

Indexed keywords

EID: 84855574249 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/s00214-011-1084-8 Document Type: Article

Times cited : (397)

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