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Volumn 111, Issue 16, 2007, Pages 4128-4136

Solvent effects on electronic structures and chain conformations of α-oligothiophenes in polar and apolar solutions

Author keywords

[No Author keywords available]

Indexed keywords

CARBON TETRACHLORIDE; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; EXCITATION ENERGY; MOLECULAR DYNAMICS; THIOPHENE;

EID: 34248365708     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp067745x     Document Type: Article
Times cited : (47)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.