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dc.contributor.authorDolan, Andrew
dc.contributor.authorSherman, Dylan
dc.contributor.authorAtkin, Rob
dc.contributor.authorWarr, Gregory
dc.date.accessioned2019-06-17
dc.date.available2019-06-17
dc.date.issued2016-10-05
dc.identifier.citationChemPhysChem 2016, 17, 3096-3101. doi.org/10.1002/cphc.201600361en
dc.identifier.issn1439-4235
dc.identifier.urihttp://hdl.handle.net/2123/20570
dc.description.abstractThe Kamlet-Taft solvent parameters of solvate ionic liquids (SILs) prepared from lithium salts with glyme and glycol ligands have been determined. The dipolarity/polarizibilities (π*) are high, similar to those found in conventional ionic liquids. The H-bond basicities (β) depend strongly on the anion. The H-bond acidities (α) are high in both glyme and glycol SILs, indicating that the lithium is acting as a H-bond donor site. ‘Poor’ SILs have glyme rich and salt rich regions, in these liquids the π* and β values are almost identical to the parent glyme or glycol, and the α values are determined by the salt alone.en
dc.description.sponsorshipARCen
dc.language.isoenen
dc.publisherWiley - V C H Verlag GmbH & Co. KGaAen
dc.relationARCen
dc.rightsOtheren
dc.subjectsolvate ionic liquiden
dc.titleKamlet-Taft Solvation Parameters of Solvate Ionic Liquidsen
dc.typeArticleen
dc.subject.asrcFoR::030605 - Solution Chemistryen
dc.identifier.doicphc.201600361
dc.type.pubtypeAuthor accepted manuscripten
dc.relation.arcAustralian Research Council
usyd.facultySeS faculties schools::Faculty of Scienceen


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