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Please use this identifier to cite or link to this item: http://hdl.handle.net/10553/48880
DC FieldValueLanguage
dc.contributor.authorGarcía, Begoñaen_US
dc.contributor.authorAlcalde, Rafaelen_US
dc.contributor.authorAparicio, Santiagoen_US
dc.contributor.authorLeal, José M.en_US
dc.contributor.authorTrenzado, José L.en_US
dc.date.accessioned2018-11-24T01:48:11Z-
dc.date.available2018-11-24T01:48:11Z-
dc.date.issued2003en_US
dc.identifier.issn0888-5885en_US
dc.identifier.urihttp://hdl.handle.net/10553/48880-
dc.description.abstractDensities and dynamic viscosities of the N-methylpyrrolidone/(C1−C10) alkan-1-ols mixed solvents were measured at atmospheric pressure and 293.15, 303.15, 313.15, and 323.15 K over the whole composition range. The excess and mixing properties deduced from these data were interpreted in terms of intermolecular interactions and structural effects. The Soave−Redlich−Kwong and Peng−Robinson cubic equations of state and the modified extended real associated solution (ERAS) and the Prigogine−Flory−Patterson (PFP) models were used to correlate the excess molar volumes. Several correlation viscosity models were also used in data reduction.en_US
dc.languageengen_US
dc.publisher0888-5885-
dc.relation.ispartofIndustrial & Engineering Chemistry Researchen_US
dc.sourceIndustrial and Engineering Chemistry Research [ISSN 0888-5885], v. 42, p. 920-928en_US
dc.subject2204 Física de fluidosen_US
dc.subject.otherEras Model-Calculations
dc.subject.otherBinary-Liquid Mixtures
dc.subject.otherExcess Molar Volumes
dc.subject.other298.15 K
dc.subject.otherCyclohexane Plus
dc.subject.otherH-E
dc.subject.otherV-E
dc.subject.otherAlkanol
dc.subject.otherState
dc.subject.otherThermodynamics
dc.titleThermophysical behavior and temperature effect on the N-methylpyrrolidone + (C1-C10) alkan-1-ols mixed solventsen_US
dc.typeinfo:eu-repo/semantics/Articlees
dc.typeArticlees
dc.identifier.doi10.1021/ie0205602
dc.identifier.scopus0037454057-
dc.identifier.isi000180994600030
dc.contributor.authorscopusid23113399400-
dc.contributor.authorscopusid57204665125-
dc.contributor.authorscopusid7007112247-
dc.contributor.authorscopusid24547015200-
dc.contributor.authorscopusid6602495462-
dc.description.lastpage928-
dc.description.firstpage920-
dc.relation.volume42-
dc.investigacionCienciasen_US
dc.type2Artículoen_US
dc.contributor.daisngid273235
dc.contributor.daisngid511369
dc.contributor.daisngid190609
dc.contributor.daisngid74944
dc.contributor.daisngid2373764
dc.utils.revisionSíen_US
dc.contributor.wosstandardWOS:Garcia, B
dc.contributor.wosstandardWOS:Alcalde, R
dc.contributor.wosstandardWOS:Aparicio, S
dc.contributor.wosstandardWOS:Leal, JM
dc.contributor.wosstandardWOS:Trenzado, JL
dc.date.coverdateFebrero 2003
dc.identifier.ulpgcSíes
dc.description.jcr1,317
dc.description.jcrqQ1
dc.description.scieSCIE
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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