First principles calculations of optical and electronical properties for 2,7-carbazole derivatives as solar cells materials

Journal of Molecular Structure: THEOCHEM

Volumn 908, Issue 1-3, 2009, Pages 102-106

  Liang, Dadong ^a   Tang, Shanshan ^b   Liu, Junbo ^a   Liu, Jinghua ^a   Kang, Lijuan ^a  

^a JILIN AGRICULTURAL UNIVERSITY   (China)

^b NORTHEAST NORMAL UNIVERSITY   (China)

Author keywords

2,7 Carbazole derivatives; Electronical properties; First principles calculations; Optical properties; Solar cells

Indexed keywords

EID: 67649881117     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2009.05.011     Document Type: Article

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