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dc.contributor.authorBoruń, Agnieszka
dc.contributor.authorBald, Adam
dc.date.accessioned2014-04-14T09:36:44Z
dc.date.available2014-04-14T09:36:44Z
dc.date.issued2014-03
dc.identifier.citationBoruń A., Bald A. Conductometric Studies of 1-Ethyl-3-methylimidazolium Tetrafluoroborate and 1-Butyl-3-methylimidazolium Tetrafluoroborate in 1-Propanol at Temperatures from (283.15 to 318.15) K [in:] Int. J. Electrochem. Sci., 9 (2014) 2790 - 2804pl_PL
dc.identifier.issn1452-3981
dc.identifier.urihttp://hdl.handle.net/11089/4178
dc.description.abstractThe electrical conductances of dilute solutions of the ionic liquids 1-ethyl-3-methylimidazolium tetrafluoroborate [emim][BF4] and 1-butyl-3-methylimidazolium tetrafluoroborate [bmim][BF4] in 1-propanol have been measured in the temperature range from (283.15 to 308.15) K at 5 K intervals. The ionic association constant, KA, limiting molar conductances, Λo, and distance parameters, R, were obtained using the low concentration Chemical Model (lcCM). The examined electrolytes are strongly associated in 1-propanol in the whole temperature range. From the temperature dependence of the limiting molar conductivities the Eyring’s activation enthalpy of charge transport was estimated. The thermodynamic functions such as Gibbs energy, entropy, and enthalpy of the process of ion pair formation were calculated from the temperature dependence of the association constants.pl_PL
dc.language.isoenpl_PL
dc.publisherElectrochemical Science Grouppl_PL
dc.relation.ispartofseriesInt. J. Electrochem. Sci.;9(2014)
dc.rightsUznanie autorstwa 3.0 Polska*
dc.rights.urihttp://creativecommons.org/licenses/by/3.0/pl/*
dc.subjectconductivity of ionic liquidspl_PL
dc.subject1-ethyl-3-methylimidazolium tetrafluoroboratepl_PL
dc.subject1-butyl-3-methylimidazolium tetrafluoroboratepl_PL
dc.subjection associationpl_PL
dc.subjectthermodynamic functionspl_PL
dc.titleConductometric Studies of 1-Ethyl-3-methylimidazolium Tetrafluoroborate and 1-Butyl-3-methylimidazolium Tetrafluoroborate in 1-Propanol at Temperatures from (283.15 to 318.15) Kpl_PL
dc.typeArticlepl_PL
dc.page.number2790 - 2804pl_PL
dc.contributor.authorAffiliationUniversity of Łódź, Department of Physical Chemistry of Solutionspl_PL


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