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Chemical Physics Letters

Volumn 361, Issue 3-4, 2002, Pages 321-328

An improved method for density functional calculations of the frequency-dependent optical rotation

(3) Grimme, Stefan a Furche, Filipp b Ahlrichs, Reinhart b

a UNIVERSITY OF MÜNSTER (Germany)

b UNIVERSITY OF KARLSRUHE (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037199578 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/S0009-2614(02)00975-2 Document Type: Article

Times cited : (182)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.