Conformational analysis and electronic transition of carbazole-based oligomers as explained by density functional theory

Journal of Molecular Structure: THEOCHEM

Volumn 807, Issue 1-3, 2007, Pages 109-119

  Suramitr, Songwut ^a   Hannongbua, Supa ^a   Wolschann, Peter ^b  

^a KASETSART UNIVERSITY   (Thailand)

^b UNIVERSITY OF VIENNA   (Austria)

Author keywords

Carbazole; Conducting polymer; Conformational analysis; Copolymer; Excitation HOMO LUMO energy; TD DFT

Indexed keywords

EID: 33847133955     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.12.025     Document Type: Article

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