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Journal of Chemical Physics

Volumn 116, Issue 11, 2002, Pages 4382-4388

Formulation and implementation of the full coupled-cluster method through pentuple excitations

(3) Musial M a Kucharski, S A a Bartlett, R J b

a UNIVERSITY OF SILESIA (Poland)

b UNIVERSITY OF FLORIDA (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; ERROR ANALYSIS;

COUPLED-CLUSTER (CC) THEORY;

MOLECULAR DYNAMICS;

EID: 0037085854 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1445744 Document Type: Article

Times cited : (80)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.