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Ionic liquids based on 1-ethyl-3-methylimidazolium cation and anions of tetrafluoroborate and bis(trifluoromethylsulfonyl)imide: Structural and thermodynamic properties by DFT study

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dc.creator Chengula, Plassidius J.
dc.creator Pogrebnaya, Tatiana P.
dc.creator Pogrebnoi, Alexander M.
dc.date 2020-03-06T11:15:28Z
dc.date 2020-03-06T11:15:28Z
dc.date 2020-02-01
dc.date.accessioned 2022-10-25T09:24:48Z
dc.date.available 2022-10-25T09:24:48Z
dc.identifier https://doi.org/10.1016/j.molliq.2019.112209
dc.identifier http://dspace.nm-aist.ac.tz/handle/123456789/610
dc.identifier.uri http://hdl.handle.net/123456789/95783
dc.description This research article published by Elsevier B.V., 2020
dc.description The theoretical study of neutral ion pairs of 1-ethyl-3-methylimidazolium tetrafluoroborate ([EMIM][BF4]) and 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([EMIM][NTf2]) has been performed. The formation of the neutral ion pairs was considered through inter-ionic reactions involving the [EMIM]+ cation and two anions, [BF4]− and [NTf2]−. Computations were executed by the DFT/6-311++G(d,p) method with B3LYP5 and CAM-B3LYP functionals. The thermodynamic characteristics of the inter-ionic reactions have been determined theoretically for both ion pairs. The thermodynamic stability of the ion pairs was interpreted through analysis of the frontier molecular orbitals (FMOs). In addition, following experimental data available in literature for [EMIM][NTf2], the enthalpy and entropy of the reaction were obtained.
dc.format application/pdf
dc.language en
dc.publisher Elsevier B.V.
dc.subject Ionic liquids
dc.subject Density functional theory
dc.subject 1-Ethyl-3-methylimidazolium tetrafluoroborate
dc.subject 1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide
dc.subject Geometrical structures
dc.subject Thermodynamic properties
dc.title Ionic liquids based on 1-ethyl-3-methylimidazolium cation and anions of tetrafluoroborate and bis(trifluoromethylsulfonyl)imide: Structural and thermodynamic properties by DFT study
dc.type Article


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