Kamlet-Taft Solvation Parameters of Solvate Ionic Liquids
Field | Value | Language |
dc.contributor.author | Dolan, Andrew | |
dc.contributor.author | Sherman, Dylan | |
dc.contributor.author | Atkin, Rob | |
dc.contributor.author | Warr, Gregory | |
dc.date.accessioned | 2019-06-17 | |
dc.date.available | 2019-06-17 | |
dc.date.issued | 2016-10-05 | |
dc.identifier.citation | ChemPhysChem 2016, 17, 3096-3101. doi.org/10.1002/cphc.201600361 | en_AU |
dc.identifier.issn | 1439-4235 | |
dc.identifier.uri | http://hdl.handle.net/2123/20570 | |
dc.description.abstract | The 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_AU |
dc.description.sponsorship | ARC | en_AU |
dc.language.iso | en | en_AU |
dc.publisher | Wiley - V C H Verlag GmbH & Co. KGaA | en_AU |
dc.relation | ARC | en_AU |
dc.rights | Authors of articles published in ChemPhysChem are permitted to self-archive the accepted version after an embargo period of 12 months. The accepted version of an article is the version that incorporates all amendments made during the peer-review process, but prior to the final published version (Version of Record, which includes: copy and stylistic edits, online and print formatting, citation and other linking, deposit in abstracting and indexing services, and the addition of bibliographic and other material). | en_AU |
dc.subject | solvate ionic liquid | en_AU |
dc.title | Kamlet-Taft Solvation Parameters of Solvate Ionic Liquids | en_AU |
dc.type | Article | en_AU |
dc.subject.asrc | FoR::030605 - Solution Chemistry | en_AU |
dc.identifier.doi | cphc.201600361 | |
dc.type.pubtype | Post-print | en_AU |
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