Theoretical investigation on conformational behavior of 2,2′-bithiophene under the influence of external electric field at ab initio levels

Journal of Molecular Structure: THEOCHEM

Volumn 808, Issue 1-3, 2007, Pages 125-134

  Zhao, Jianwei ^a   Li, Peng ^a   Li, Yanwei ^a   Huang, Zhuangqun ^a  

^a NANJING UNIVERSITY   (China)

Author keywords

Ab initio; Conformational analysis; Electric field; Electronic device; Potential energy surfaces

Indexed keywords

EID: 33947688132     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.12.048     Document Type: Article

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