<?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>2026-04-17T05:14:28Z</responseDate><request verb="GetRecord" identifier="oai:riubu.ubu.es:10259/4700" metadataPrefix="marc">https://riubu.ubu.es/oai/request</request><GetRecord><record><header><identifier>oai:riubu.ubu.es:10259/4700</identifier><datestamp>2024-11-05T11:01:02Z</datestamp><setSpec>com_10259_4393</setSpec><setSpec>com_10259_5086</setSpec><setSpec>com_10259_2604</setSpec><setSpec>col_10259_4394</setSpec></header><metadata><record xmlns="http://www.loc.gov/MARC21/slim" xmlns:doc="http://www.lyncode.com/xoai" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:dcterms="http://purl.org/dc/terms/" xsi:schemaLocation="http://www.loc.gov/MARC21/slim http://www.loc.gov/standards/marcxml/schema/MARC21slim.xsd">
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<subfield code="a">Alonso Tristán, Cristina</subfield>
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<subfield code="a">González López, Juan Antonio</subfield>
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<subfield code="a">García de la Fuente, Isaías</subfield>
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<subfield code="a">Cobos, José Carlos .</subfield>
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<subfield code="c">2013-08</subfield>
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<subfield code="a">Liquid−liquid equilibrium (LLE) temperatures versus composition for N,Ndimethylacetamide&#xd;
(DMA) + decane, + dodecane, + tetradecane, + 2,2,4-trimethylpentane, +&#xd;
methylcyclohexane, or + cyclooctane mixtures have been measured by means of the critical&#xd;
opalescence method using a laser scattering technique. All the systems show an upper critical&#xd;
solution temperature (UCST). In the case of n-alkane mixtures, UCST increases almost&#xd;
linearly with the chain length of the n-alkane. Moreover, these solutions show higher UCST&#xd;
values than those with isomeric cyclic alkanes. Branching leads to a strong decrease of UCST.&#xd;
The symmetry of the LLE curves depends on the size and shape of the alkane. DISQUAC&#xd;
correctly represents the coordinates of the critical points using interaction parameters available&#xd;
in the literature.</subfield>
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<subfield code="a">http://hdl.handle.net/10259/4700</subfield>
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<subfield code="a">10.1021/je400487e</subfield>
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<subfield code="a">Thermodynamics of Mixtures Containing a Very Strongly Polar Compound. 10. Liquid–Liquid Equilibria for N,N-Dimethylacetamide + Selected Alkanes</subfield>
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