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Volumn 126, Issue 11, 2007, Pages

Probing the limits of accuracy in electronic structure calculations: Is theory capable of results uniformly better than "chemical accuracy"?

Author keywords

[No Author keywords available]

Indexed keywords

ABSOLUTE DEVIATION; COMPUTATIONAL RESULTS DATABASE; COUPLED CLUSTER THEORY;

EID: 34047125441     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2464112     Document Type: Article
Times cited : (96)

References (121)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.