Please use this identifier to cite or link to this item: https://accedacris.ulpgc.es/handle/10553/106993
DC FieldValueLanguage
dc.contributor.authorTrenzado, J. L.en_US
dc.contributor.authorRozas, S.en_US
dc.contributor.authorCaro, M. N.en_US
dc.contributor.authorAtilhan, M.en_US
dc.contributor.authorAparicio, S.en_US
dc.date.accessioned2021-04-26T08:43:36Z-
dc.date.available2021-04-26T08:43:36Z-
dc.date.issued2021en_US
dc.identifier.issn0167-7322en_US
dc.identifier.otherScopus-
dc.identifier.otherWoS-
dc.identifier.urihttps://accedacris.ulpgc.es/handle/10553/106993-
dc.description.abstractThe properties, structuring and intermolecular forces of diglyme + alkanol mixtures are studied using a combined experimental and theoretical approach. The thermophysical properties as well as the molecular simulation results provide detailed characterization of the mixtures in terms of composition, type of 1-alkanol and temperature. The possibility of development of heteroassociations by glyme - alkanol hydrogen bonding as well as their effect on the weakening and breaking on alkanols self-association show a pivotal role on the mixtures structure as well as the glyme self-association. The reported mixtures show complex structural effects varying with mixtures composition which may be considered as model of ether – hydroxyl interaction and their effects on the mixture's properties and nature.en_US
dc.languageengen_US
dc.relationRTI2018-101987-B-I00 (Ministerio de Ciencia, Innovación y Universidades )en_US
dc.relation.ispartofJournal of Molecular Liquidsen_US
dc.sourceJournal of Molecular Liquids [ISSN 0167-7322], v. 334, 116048, (Julio 2021)en_US
dc.subject220408 Líquidosen_US
dc.subject.otherAlcoholsen_US
dc.subject.otherGlymesen_US
dc.subject.otherHydrogen Bondingen_US
dc.subject.otherLiquid Mixturesen_US
dc.subject.otherMolecular Simulationen_US
dc.subject.otherThermophysicsen_US
dc.titleA combined experimental and theoretical study on diglyme + 1-alkanol liquid mixturesen_US
dc.typeinfo:eu-repo/semantics/Articleen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.molliq.2021.116048en_US
dc.identifier.scopus85104150348-
dc.identifier.isi000661396500042-
dc.contributor.authorscopusid6602495462-
dc.contributor.authorscopusid57207195687-
dc.contributor.authorscopusid7006613605-
dc.contributor.authorscopusid12801317600-
dc.contributor.authorscopusid7007112247-
dc.identifier.eissn1873-3166-
dc.relation.volume334en_US
dc.investigacionCienciasen_US
dc.type2Artículoen_US
dc.contributor.daisngid44409936-
dc.contributor.daisngid44152559-
dc.contributor.daisngid40733612-
dc.contributor.daisngid41646060-
dc.contributor.daisngid35766724-
dc.description.numberofpages10en_US
dc.utils.revisionen_US
dc.contributor.wosstandardWOS:Trenzado, JL-
dc.contributor.wosstandardWOS:Rozas, S-
dc.contributor.wosstandardWOS:Caro, MN-
dc.contributor.wosstandardWOS:Atilhan, M-
dc.contributor.wosstandardWOS:Aparicio, S-
dc.date.coverdateJulio 2021en_US
dc.identifier.ulpgcen_US
dc.contributor.buulpgcBU-BASen_US
dc.description.sjr0,914
dc.description.jcr6,633
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.deptGIR Termofísica de Líquidos y Calorimetría-
crisitem.author.orcid0000-0001-9858-1453-
crisitem.author.parentorgDepartamento de Física-
crisitem.author.parentorgDepartamento de Física-
crisitem.author.fullNameTrenzado Diepa, José Luis-
crisitem.author.fullNameCaro Garcia-Quismondo,María Nieves-
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