<?xml version="1.0" encoding="UTF-8"?><?xml-stylesheet type="text/xsl" href="static/style.xsl"?><OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd"><responseDate>2026-04-26T20:23:25Z</responseDate><request verb="GetRecord" identifier="oai:uvadoc.uva.es:10324/64586" metadataPrefix="mods">https://uvadoc.uva.es/oai/request</request><GetRecord><record><header><identifier>oai:uvadoc.uva.es:10324/64586</identifier><datestamp>2024-07-29T19:01:32Z</datestamp><setSpec>com_10324_1157</setSpec><setSpec>com_10324_931</setSpec><setSpec>com_10324_894</setSpec><setSpec>col_10324_1298</setSpec></header><metadata><mods:mods xmlns:mods="http://www.loc.gov/mods/v3" xmlns:doc="http://www.lyncode.com/xoai" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.loc.gov/mods/v3 http://www.loc.gov/standards/mods/v3/mods-3-1.xsd">
<mods:name>
<mods:namePart>González López, Juan Antonio Mariano</mods:namePart>
</mods:name>
<mods:name>
<mods:namePart>Hevia de los Mozos, Luis Fernando</mods:namePart>
</mods:name>
<mods:name>
<mods:namePart>Sanz, Luis Felipe</mods:namePart>
</mods:name>
<mods:name>
<mods:namePart>Lozano Martín, Daniel</mods:namePart>
</mods:name>
<mods:name>
<mods:namePart>García de la Fuente, Isaías Laudelino</mods:namePart>
</mods:name>
<mods:extension>
<mods:dateAvailable encoding="iso8601">2024-01-16T10:10:59Z</mods:dateAvailable>
</mods:extension>
<mods:extension>
<mods:dateAccessioned encoding="iso8601">2024-01-16T10:10:59Z</mods:dateAccessioned>
</mods:extension>
<mods:originInfo>
<mods:dateIssued encoding="iso8601">2023</mods:dateIssued>
</mods:originInfo>
<mods:identifier type="citation">Journal of Molecular Liquids, 2023, vol. 385, 122319</mods:identifier>
<mods:identifier type="issn">0167-7322</mods:identifier>
<mods:identifier type="uri">https://uvadoc.uva.es/handle/10324/64586</mods:identifier>
<mods:identifier type="doi">10.1016/j.molliq.2023.122319</mods:identifier>
<mods:identifier type="publicationfirstpage">122319</mods:identifier>
<mods:identifier type="publicationtitle">Journal of Molecular Liquids</mods:identifier>
<mods:identifier type="publicationvolume">385</mods:identifier>
<mods:abstract>The mixtures 2-propanol or 2-butanol + n-alkanone, or + acetophenone, or + linear monoether, or + cyclic ether, or + linear organic carbonate, or + propylene carbonate have been investigated using thermodynamic data, and in terms of the Flory theory, and the Kirkwood-Buff integrals. The data considered are: excess molar enthalpies (), volumes, entropies, and the temperature dependence of. The enthalpy of the 2-alkanol-solvent interactions have been determined, and the different contributions to discussed. It is shown that values of the 2-alkanol (fixed) + n-alkanone, or + linear carbonate mixtures change in the same manner that for n-alkanone, or linear carbonate + n-alkane (fixed) systems. In contrast, values of 2-alkanol (fixed) + linear monoether or + n-alkane mixtures change similarly. This set of results suggests that solvent–solvent interactions are determinant in systems with n-alkanone or linear carbonate, while interactions between alcohol molecules are determinant in mixtures with linear monoethers. According to the Flory model, orientational effects in systems with a given 2-alkanol become weaker in the sequence: linear monoether > linear organic carbonate > n-alkanone, and are stronger in solutions with a cyclic monoether than in those with cyclic diethers, and in systems with acetophenone or propylene carbonate than in the mixtures with the corresponding linear solvents. Results obtained from the Kirkwood-Buff integrals are consistent with these findings. The application of Flory model reveals that orientational effects are similar in systems with 1- or 2-alkanols, with the exception of solutions with linear monoethers, where such effects are stronger in mixtures containing 1-alkanols. For the examined systems, the formalism of the Kirkwood-Buff integrals makes no meaningful distinction between solutions with 1-alkanols or 2-alkanols.</mods:abstract>
<mods:language>
<mods:languageTerm>eng</mods:languageTerm>
</mods:language>
<mods:accessCondition type="useAndReproduction">info:eu-repo/semantics/openAccess</mods:accessCondition>
<mods:accessCondition type="useAndReproduction">http://creativecommons.org/licenses/by-nc-nd/4.0/</mods:accessCondition>
<mods:accessCondition type="useAndReproduction">© 2023 The Authors</mods:accessCondition>
<mods:accessCondition type="useAndReproduction">Attribution-NonCommercial-NoDerivatives 4.0 Internacional</mods:accessCondition>
<mods:subject>
<mods:topic>Thermodynamics</mods:topic>
</mods:subject>
<mods:subject>
<mods:topic>Polimeros y polimerización</mods:topic>
</mods:subject>
<mods:titleInfo>
<mods:title>Thermodynamics of 2-alkanol + polar organic solvent mixtures. I. Systems with ketones, ethers or organic carbonates</mods:title>
</mods:titleInfo>
<mods:genre>info:eu-repo/semantics/article</mods:genre>
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