Theoretical study on 1-butyl-3-methyl-4,5-dibromoimidazolium dis(trifluoromethane sulfonyl)imide and 1-(3,4-dibromobutyl)-3-methylimidazolium dis(trifluoromethane sulfonyl) imide ionic liquids

Computational and Theoretical Chemistry

Volumn 988, Issue , 2012, Pages 86-91

  Lü, Renqing ^a   Qu, Zhanqing ^a   Yu, Hong ^a   Wang, Fang ^a   Wang, Shutao ^a  

^a CHINA UNIVERSITY OF PETROLEUM   (China)

Author keywords

Bromine substituted imidazolium; Density functional theory; Halogen bond; Hydrogen bond

Indexed keywords

EID: 84862784755     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2012.02.036     Document Type: Article

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