Theoretical investigation of hole mobility in 9,10-diphenylanthracene by density functional calculations

Theoretical Chemistry Accounts

Volumn 130, Issue 4-6, 2011, Pages 807-813

  Watanabe, Shotaro ^a   Shimodo, Yasuyo ^b   Morihashi, Kenji ^a  

^a UNIVERSITY OF TSUKUBA   (Japan)

^b YASUDA WOMEN'S UNIVERSITY   (Japan)

Author keywords

9,10 Diphenylanthracene; Charge transfer integral; DFT; Energy splitting in dimer; Hole mobility

Indexed keywords

EID: 81855194402     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-011-1042-5     Document Type: Article

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