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Volumn 19, Issue 17, 2013, Pages 5457-5467

Steric control in the π-dimerization of oligothiophene radical cations annelated with bicyclo[2.2.2]octene units

Author keywords

density functional calculations; dimerization; oligothiophenes; oxidation; radical ions

Indexed keywords

CHAIN-LENGTH DEPENDENCE; DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTRONIC ABSORPTION; OLIGOTHIOPHENES; ONE-ELECTRON OXIDATION; RADICAL IONS; STRUCTURAL DIFFERENCES; STRUCTURE PROPERTY RELATIONSHIPS;

EID: 84876237034     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201204332     Document Type: Article
Times cited : (37)

References (84)
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    • Zade, S.S.1    Bendikov, M.2
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    • S. Grimme, J. Comput. Chem. 2006, 27, 1787-1799. The calculations were performed with the program package ORCA
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    • Grimme, S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.