<?xml version="1.0" encoding="ISO-8859-1"?><article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
<front>
<journal-meta>
<journal-id>1870-249X</journal-id>
<journal-title><![CDATA[Journal of the Mexican Chemical Society]]></journal-title>
<abbrev-journal-title><![CDATA[J. Mex. Chem. Soc]]></abbrev-journal-title>
<issn>1870-249X</issn>
<publisher>
<publisher-name><![CDATA[Sociedad Química de México A.C.]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S1870-249X2016000400226</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[Hydrate Equilibrium Modelling with the Cubic two-state Equation of State]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Galicia-Andrés]]></surname>
<given-names><![CDATA[Edgar]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Medeiros]]></surname>
<given-names><![CDATA[Milton]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
</contrib-group>
<aff id="Af1">
<institution><![CDATA[,Universidad Nacional Autónoma de México Facultad de Química Departamento de Fisicoquímica]]></institution>
<addr-line><![CDATA[ ]]></addr-line>
<country>Mexico</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>12</month>
<year>2016</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>12</month>
<year>2016</year>
</pub-date>
<volume>60</volume>
<numero>4</numero>
<fpage>226</fpage>
<lpage>237</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S1870-249X2016000400226&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S1870-249X2016000400226&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S1870-249X2016000400226&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[Abstract: A combination of the cubic two-state equation of state and the van der Waals-Platteeuw model was employed for the description of the hydrate formation thermodynamics, with and without inhibitors. The model parameters were determined from the properties of pure compounds and from phase equilibrium data of binary gas-water and water-inhibitor mixtures. With these parameters, predictions were performed for multicomponent gas-water-inhibitor systems. For single-gas hydrates, the average absolute deviations found for equilibrium pressure did not exceed 8%, whereas for multi-gas hydrates, these deviations were 23% maximum. The proposed model produced good predictions in the presence of inhibitors (methanol, ethanol, ethylene glycol and triethylene glycol), with increasing deviations at higher concentrations of inhibitors.]]></p></abstract>
<abstract abstract-type="short" xml:lang="es"><p><![CDATA[Resumen: Se empleó la combinación de la ecuación de estado "cubic two-state" con el modelo de van der Waals-Platteeuw para la descripción de la termodinámica de la formación de hidratos, en la presencia y ausencia de inhibidores. Los parámetros del modelo se determinaron a partir de las propiedades de los compuestos puros y de datos de equilibrio de fases de mezclas binarias gas-agua y agua-inhibidores. Para la presión de formación de hidratos de gases sencillos, se encontró un error promedio máximo de 8%, mientras que para mezclas multicomponente la desviación máxima fue de 23%. El modelo propuesto produjo buenas predicciones en la presencia de inhibidores (metanol, etanol, etilenglicol y trietilenglicol), con desviaciones crecientes a medida que se aumenta la concentración del inhibidor.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[hydrate]]></kwd>
<kwd lng="en"><![CDATA[equation of state]]></kwd>
<kwd lng="en"><![CDATA[phase equilibria]]></kwd>
<kwd lng="en"><![CDATA[two-state model]]></kwd>
<kwd lng="en"><![CDATA[hydrate inhibitor]]></kwd>
<kwd lng="es"><![CDATA[hidratos]]></kwd>
<kwd lng="es"><![CDATA[ecuación de estado]]></kwd>
<kwd lng="es"><![CDATA[equilibrio de fases]]></kwd>
<kwd lng="es"><![CDATA[modelo de dos estados]]></kwd>
<kwd lng="es"><![CDATA[inhibidor de hidratos]]></kwd>
</kwd-group>
</article-meta>
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