Density functional theory study of the geometric structure and energetics of triphenylamine-based hole-transporting molecules

Chemical Physics Letters

Volumn 327, Issue 1-2, 2000, Pages 13-17

  Malagoli, M ^a,b   Bredas J L ^a,b  

^a UNIVERSITY OF MONS   (Belgium)

^b UNIVERSITY OF ARIZONA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0002504535     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(00)00757-0     Document Type: Article

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