Density functional theory studies of new bipolar carbazole-benzothiazole: Electronic and vibrational properties

Computational and Theoretical Chemistry

Volumn 984, Issue , 2012, Pages 1-8

  Bouzayen, N ^a   Zaidi, B ^a   Mabrouk, A ^a   Chemek, M ^a   Alimi, K ^a  

^a FACULTÉ DES SCIENCES DE MONASTIR   (Tunisia)

Author keywords

Acceptor donor; Benzothiazole; Carbazole; DFT; Electronic structure

Indexed keywords

EID: 84857793220     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2011.12.007     Document Type: Article

References (46)

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