Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2012 / 03 Vol. 131; Iss. 3
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Potential of bifluorenylidene derivatives as nonfullerene small-molecule acceptor for heterojunction organic photovoltaics: a density functional theory study
Guang-Yan Sun, Hai-Bin Li, Yun Geng, Zhong-Min SuVolume:
131
Language:
english
DOI:
10.1007/s00214-012-1099-9
Date:
March, 2012
File:
PDF, 666 KB
english, 2012