Identificador persistente para citar o vincular este elemento: http://hdl.handle.net/10553/123615
Campo DC Valoridioma
dc.contributor.authorTrenzado Diepa, José Luisen_US
dc.contributor.authorBenito, Cristinaen_US
dc.contributor.authorEscobedo-Monge, Maria A.en_US
dc.contributor.authorAtilhan, Merten_US
dc.contributor.authorAparicio, Santiagoen_US
dc.date.accessioned2023-06-20T07:38:59Z-
dc.date.available2023-06-20T07:38:59Z-
dc.date.issued2023en_US
dc.identifier.issn0167-7322en_US
dc.identifier.otherScopus-
dc.identifier.urihttp://hdl.handle.net/10553/123615-
dc.description.abstractThe hydrophobic deep eutectic solvent formed by the equimolar combination of natural compounds cineole and decanoic acid is studied as an archetypical compound for aromatics (toluene) solubilization/extraction purposes. The physicochemical properties of toluene solutions in the solvents are studied as a function of composition and temperature. The nature of intermolecular forces between toluene and solvent molecules is analyzed using a minimal clusters approach through quantum chemistry methods. Classical molecular dynamics simulation on toluene solution allowed us to infer nanoscopic behavior and structuring of the toluene mixtures using static and dynamic approaches. Likewise, the possible biological effects of the considered solvent are studied considering its effect on lipid bilayers as a model of plasma membranes using coarse-grained molecular dynamics methods. The reported results provide a multiscale combined experimental and computational characterization of hydrophobic Deep Eutectics as suitable solvents for aromatic hydrocarbons.en_US
dc.languageengen_US
dc.relation.ispartofJournal of Molecular Liquidsen_US
dc.sourceJournal of Molecular Liquids [ISSN 0167-7322], v. 384, (Agosto 2023)en_US
dc.subject2391 Química ambientalen_US
dc.subject230690 Química de productos naturales orgánicosen_US
dc.subject.otherAromatics Recoveryen_US
dc.subject.otherHydrophobic Deep Eutectic Solventsen_US
dc.subject.otherLipid Bilayersen_US
dc.subject.otherMolecular Modelingen_US
dc.titleCineole – Decanoic acid hydrophobic natural Deep eutectic solvent for toluene absorptionen_US
dc.typeinfo:eu-repo/semantics/Articleen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.molliq.2023.122036en_US
dc.identifier.scopus85161311187-
dc.contributor.orcidNO DATA-
dc.contributor.orcid0000-0003-3019-0047-
dc.contributor.orcid0000-0001-6318-7333-
dc.contributor.orcid0000-0001-8270-7904-
dc.contributor.orcid0000-0001-9996-2426-
dc.contributor.authorscopusid6602495462-
dc.contributor.authorscopusid57288439000-
dc.contributor.authorscopusid57219660053-
dc.contributor.authorscopusid12801317600-
dc.contributor.authorscopusid7007112247-
dc.relation.volume384en_US
dc.investigacionCienciasen_US
dc.type2Artículoen_US
dc.utils.revisionen_US
dc.date.coverdateAgosto 2023en_US
dc.identifier.ulpgcen_US
dc.contributor.buulpgcBU-BASen_US
dc.description.sjr0,918
dc.description.jcr5,3
dc.description.sjrqQ1
dc.description.jcrqQ1
dc.description.scieSCIE
dc.description.miaricds11,0
item.fulltextSin texto completo-
item.grantfulltextnone-
crisitem.author.deptGIR Termofísica de Líquidos y Calorimetría-
crisitem.author.deptDepartamento de Física-
crisitem.author.orcid0000-0001-9858-1453-
crisitem.author.parentorgDepartamento de Física-
crisitem.author.fullNameTrenzado Diepa, José Luis-
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