SCOPUS 정보 검색 플랫폼

Theoretical Chemistry Accounts

Volumn 131, Issue 2, 2012, Pages 1-11

Molecular design and theoretical investigation on novel porphyrin derivatives for dye-sensitized solar cells

(3) Dong, Hao a Zhou, Xin b Jiang, Chunjie a

a LIAONING NORMAL UNIVERSITY (China)

b DALIAN INSTITUTE OF CHEMICAL PHYSICS (China)

Author keywords

Density functional calculations; Dye sensitized solar cells; Molecular design; Porphyrin

Indexed keywords

EID: 84862807821 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/s00214-012-1102-5 Document Type: Article

Times cited : (25)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.