Comparative study of interactions between thiophene\pyridine\benzene\ heptane and 1-butyl-3-methylimidazolium trifluoromethanesulfonate by density functional theory

Journal of Molecular Liquids

Volumn 180, Issue , 2013, Pages 207-214

  Lü, Renqing ^a   Qu, Zhanqing ^a   Lin, Jin ^a  

^a CHINA UNIVERSITY OF PETROLEUM   (China)

Author keywords

Density functional theory; Ionic liquid; Pyridine; Thiophene

Indexed keywords

1-BUTYL-3-METHYLIMIDAZOLIUM TRIFLUOROMETHANESULFONATE; ADSORPTION OF THIOPHENE; ALKYL SIDE CHAINS; COMPARATIVE STUDIES; GAS-PHASE STRUCTURES; HYDROGEN BONDING INTERACTIONS; INTERACTION ENERGIES; PREFERENTIAL ADSORPTION;

ADSORPTION; ATOMS; BENZENE; DENSITY FUNCTIONAL THEORY; HEPTANE; HYDROGEN BONDS; IONIC LIQUIDS; NEGATIVE IONS; PYRIDINE;

THIOPHENE;

EID: 84875158637     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molliq.2013.01.018     Document Type: Article

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