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Volumn 32, Issue 4, 2011, Pages 920-926

Theoretical study on electronic structure and photophysical properties of low band gap dithiophene copolymer with different bridging atoms

Author keywords

Density functional theory; Dithiophene; Low band gap; Photophysical property; Solar cell

Indexed keywords


EID: 79957919941     PISSN: 02510790     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (3)

References (51)
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    • Gorelsky, S.I.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.