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Inside Cover, Volume 34, Issue 19
Publication year - 2013
Publication title -
journal of computational chemistry
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 0.907
H-Index - 188
eISSN - 1096-987X
pISSN - 0192-8651
DOI - 10.1002/jcc.23359
Subject(s) - cover (algebra) , volume (thermodynamics) , citation , computer science , series (stratigraphy) , information retrieval , library science , chemistry , physics , thermodynamics , engineering , biology , mechanical engineering , paleontology
The photophysical properties of a series of naphthodithiophene‐based dyes are systematically studied by Yu‐Ai Duan, Yun Geng, Hai‐Bin Li, Jun‐Ling Jin, Yong Wu, and Zhong‐Min Su on page 1611 . Density functional theory calculations are used to evaluate their potential as a candidate of donor materials in heterojunction organic solar cells. Molecules with naphthobisthiadiazole as the acceptor fragment show excellent performance and may become a promising donor candidate.
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