Potential of bifluorenylidene derivatives as nonfullerene small-molecule acceptor for heterojunction organic photovoltaics: A density functional theory study

Theoretical Chemistry Accounts

Volumn 131, Issue 3, 2012, Pages 1-9

  Sun, Guang Yan ^a,b   Li, Hai Bin ^b   Geng, Yun ^b   Su, Zhong Min ^a,b  

^a BEIJING UNIVERSITY OF POSTS AND TELECOMMUNICATIONS   (China)

^b NORTHEAST NORMAL UNIVERSITY   (China)

Author keywords

9,9 Bifluorenylidene; Density functional theory; Electronic spectrum; Photoactive material; Transport

Indexed keywords

EID: 84862784043     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-012-1099-9     Document Type: Article

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