Theoretical study of electronic and charge transport properties of cruciform π-conjugated 3, 6-diphenyl-1,2,4,5- (2', 2"-diphenyl)-benzobisazole

Gaodeng Xuexiao Huaxue Xuebao/Chemical Journal of Chinese Universities

Volumn 31, Issue 5, 2010, Pages 1029-1033

  Duan, Gui Hua ^a   Wang, Li Juan ^a   Zhang, Hou Yu ^a   Gu, Xin ^a   Chen, Jie ^a   Ma, Yu Guang ^a  

^a Jilin University   (China)

Author keywords

Charge transport; Density functional theory; Electronic structure; Mobility; Molecular reorganization energy

Indexed keywords

EID: 77954257007     PISSN: 02510790     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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