Please use this identifier to cite or link to this item:
https://open.uns.ac.rs/handle/123456789/31733
DC Field | Value | Language |
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dc.contributor.author | Aleksandar Tot | - |
dc.contributor.author | Armaković Stevan | - |
dc.contributor.author | Armaković Sanja | - |
dc.contributor.author | Gadžurić Slobodan | - |
dc.contributor.author | Vraneš Milan | - |
dc.date.accessioned | 2020-12-14T20:35:17Z | - |
dc.date.available | 2020-12-14T20:35:17Z | - |
dc.date.issued | 2016 | - |
dc.identifier.issn | 0021-9614 | - |
dc.identifier.issn | 1096-3626 | - |
dc.identifier.uri | https://open.uns.ac.rs/handle/123456789/31733 | - |
dc.description.abstract | © 2015 Elsevier Ltd. All rights reserved. For the first time the synthesis and characterization of the new third generation ionic liquid containing taurate anion is reported. The goal of this study was to understand interactions between ions and their interaction with water molecules, from both experimental and theoretical aspects. 1-Butyl-3-methylimidazolium taurate ionic liquid, [bmim][Tau], was synthesized and fully characterized. Density, electrical conductivity and viscosity measurements were performed, while from the theoretical aspects, density functional theory (DFT) calculations and molecular dynamics (MD) simulations have been applied in order to additionally understand the fundamental properties of [bmim][Tau] and its interaction with water. DFT approach was used to understand non-covalent interactions between [bmim]+ and [Tau]- ions, while radial distribution functions (RDFs) obtained after MD simulations were applied in order to determine the molecule sites that are principally responsible for the interaction with water. | - |
dc.language.iso | en | - |
dc.relation.ispartof | Journal of Chemical Thermodynamics | - |
dc.source | CRIS UNS | - |
dc.source.uri | http://cris.uns.ac.rs | - |
dc.title | Kosmotropism of newly synthesized 1-butyl-3-methylimidazolium taurate ionic liquid: Experimental and computational study | - |
dc.type | Journal/Magazine Article | - |
dc.identifier.doi | 10.1016/j.jct.2015.10.026 | - |
dc.identifier.scopus | 2-s2.0-84947610815 | - |
dc.identifier.url | https://www.cris.uns.ac.rs/record.jsf?recordId=98213&source=BEOPEN&language=en | - |
dc.identifier.url | https://api.elsevier.com/content/abstract/scopus_id/84947610815 | - |
dc.relation.lastpage | 95 | - |
dc.relation.firstpage | 85 | - |
dc.relation.volume | 94 | - |
dc.identifier.externalcrisreference | (BISIS)98213 | - |
item.grantfulltext | none | - |
item.fulltext | No Fulltext | - |
crisitem.author.dept | Prirodno-matematički fakultet, Departman za hemiju, biohemiju i zaštitu životne sredine | - |
crisitem.author.dept | Prirodno-matematički fakultet, Departman za fiziku | - |
crisitem.author.dept | Prirodno-matematički fakultet, Departman za hemiju, biohemiju i zaštitu životne sredine | - |
crisitem.author.dept | Prirodno-matematički fakultet, Departman za hemiju, biohemiju i zaštitu životne sredine | - |
crisitem.author.dept | Prirodno-matematički fakultet, Departman za hemiju, biohemiju i zaštitu životne sredine | - |
crisitem.author.orcid | 0000-0002-8145-5239 | - |
crisitem.author.parentorg | Prirodno-matematički fakultet | - |
crisitem.author.parentorg | Prirodno-matematički fakultet | - |
crisitem.author.parentorg | Prirodno-matematički fakultet | - |
crisitem.author.parentorg | Prirodno-matematički fakultet | - |
crisitem.author.parentorg | Prirodno-matematički fakultet | - |
Appears in Collections: | PMF Publikacije/Publications |
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