<?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>1665-2738</journal-id>
<journal-title><![CDATA[Revista mexicana de ingeniería química]]></journal-title>
<abbrev-journal-title><![CDATA[Rev. Mex. Ing. Quím]]></abbrev-journal-title>
<issn>1665-2738</issn>
<publisher>
<publisher-name><![CDATA[Universidad Autónoma Metropolitana, División de Ciencias Básicas e Ingeniería]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S1665-27382010000200003</article-id>
<title-group>
<article-title xml:lang="es"><![CDATA[Hidrogenación de naftaleno utilizando catalizadores NiMo/Al2O3-SiO2(x): Estudio cinético]]></article-title>
<article-title xml:lang="en"><![CDATA[Hydrogenation of naphthalene using NiMo/Al2O3-SiO2(x) catalysts: Kinetic study]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Sánchez-Minero]]></surname>
<given-names><![CDATA[F.]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Ramírez]]></surname>
<given-names><![CDATA[J.]]></given-names>
</name>
<xref ref-type="aff" rid="A02"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Cuevas-García]]></surname>
<given-names><![CDATA[R.]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Ríos-Castillo]]></surname>
<given-names><![CDATA[J.]]></given-names>
</name>
<xref ref-type="aff" rid="A03"/>
</contrib>
</contrib-group>
<aff id="A01">
<institution><![CDATA[,Universidad Nacional Autónoma de México Facultad de Química Departamento de Ingeniería Química]]></institution>
<addr-line><![CDATA[México D. F.]]></addr-line>
<country>México</country>
</aff>
<aff id="A02">
<institution><![CDATA[,Instituto Mexicano del Petróleo  ]]></institution>
<addr-line><![CDATA[México D. F.]]></addr-line>
<country>México</country>
</aff>
<aff id="A03">
<institution><![CDATA[,Instituto Politécnico Nacional Escuela Superior de Ingeniería Química e Industrias Extractivas ]]></institution>
<addr-line><![CDATA[México D.F.]]></addr-line>
<country>México</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>08</month>
<year>2010</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>08</month>
<year>2010</year>
</pub-date>
<volume>9</volume>
<numero>2</numero>
<fpage>151</fpage>
<lpage>158</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S1665-27382010000200003&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S1665-27382010000200003&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S1665-27382010000200003&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="es"><p><![CDATA[Dos catalizadores NiMo/Al2O3 -SiO2(x) con diferente contenido de SiO2 en el soporte (0 y 10 % en peso) fueron evaluados en la hidrogenación de naftaleno. Los productos de la reacción (tetralina y decalinas) fueron analizados para establecer un esquema simplificado de reacción. Después, fue realizado un estudio cinético utilizando ecuaciones del tipo Langmuir-Hinshelwood (L-H). Primeramente, se obtuvieron las ecuaciones L-H que presentan un mejor ajuste con los datos experimentales. Luego, fueron estimados los parámetros cinéticos (constantes aparentes de velocidad de reacción y adsorción). Para ello, se utilizó la minimización de Powell. Los resultados muestran que el catalizador con sílice alcanza una mayor actividad. Esto puede deberse a que presenta un valor de Ea inferior al desplegado por el catalizador sin sílice, lo cual esta relacionado con la dificultad para transformar el naftaleno en productos.]]></p></abstract>
<abstract abstract-type="short" xml:lang="en"><p><![CDATA[Two NiMo/Al2O3 -SiO2(x) catalysts with different content of SiO2 in the support (0 and 10 wt %) were evaluated in the hydrogenation of naphthalene. The reaction products (tetralin and decalines) were analyzed to establish a simplified reaction scheme. After that, a kinetic study using Langmuir-Hinshelwood (L-H) type equations was carried out. Firstly, L-H equations that present a best fit with the experimental data were obtained. Then, kinetic parameters (apparent constants of reaction rate and adsorption) were estimated. For it, the Powell's minimization was used. Results show that catalyst with silica reaches a higher activity. This is due to its low value of Ea compared with the displayed by catalyst without silica, which this one related to the difficulty to transform the naphthalene into products.]]></p></abstract>
<kwd-group>
<kwd lng="es"><![CDATA[hidrogenación]]></kwd>
<kwd lng="es"><![CDATA[naftaleno]]></kwd>
<kwd lng="es"><![CDATA[catalizadores]]></kwd>
<kwd lng="es"><![CDATA[ecuaciones L-H]]></kwd>
<kwd lng="es"><![CDATA[estudio cinético]]></kwd>
<kwd lng="en"><![CDATA[hydrogenation]]></kwd>
<kwd lng="en"><![CDATA[naphthalene]]></kwd>
<kwd lng="en"><![CDATA[catalysts]]></kwd>
<kwd lng="en"><![CDATA[L-H equations]]></kwd>
<kwd lng="en"><![CDATA[kinetic study]]></kwd>
</kwd-group>
</article-meta>
</front><body><![CDATA[ <p align="justify"><font face="verdana" size="4">Cat&aacute;lisis, cin&eacute;tica y reactores</font></p>     <p align="justify"><font face="verdana" size="4">&nbsp;</font></p>     <p align="center"><font face="verdana" size="4"><b>Hidrogenaci&oacute;n de naftaleno utilizando catalizadores NiMo<i>/</i>Al<sub>2</sub>O<sub>3</sub>&#151;SiO<sub>2</sub>(x): Estudio cin&eacute;tico</b></font></p>     <p align="center"><font face="verdana" size="2">&nbsp;</font></p>     <p align="center"><font face="verdana" size="3"><b>Hydrogenation of naphthalene using NiMo<i>/</i>Al<sub>2</sub>O<sub>3</sub>&#151;SiO<sub>2</sub>(x) catalysts: Kinetic study</b></font></p>     <p align="center"><font face="verdana" size="2">&nbsp;</font></p>     <p align="center"><font face="verdana" size="2"><b>F. S&aacute;nchez&#150;Minero<sup>1,3</sup>*, J. Ram&iacute;rez<sup>1,2</sup>, R. Cuevas&#150;Garc&iacute;a<sup>1</sup> y J. R&iacute;os&#150;Castillo<sup>3</sup></b></font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2"> <i><sup>1</sup> UNICAT, Departamento de Ingenier&iacute;a Qu&iacute;mica, Facultad de Qu&iacute;mica, UNAM, Cd.   Universitaria, </i><i>M&eacute;xico O45IO, D. F., M&eacute;xico.</i></font></p>     <p align="justify"><font face="verdana" size="2"><i><sup>2</sup> Instituto Mexicano del Petr&oacute;leo, Eje central L&aacute;zaro C&aacute;rdenas 152, M&eacute;xico 07730, M&eacute;xico D. F.</i></font></p>     ]]></body>
<body><![CDATA[<p align="justify"><font face="verdana" size="2"><i><sup>3</sup> DIQP, ESIQIE, Instituto Polit&eacute;cnico Nacional, Zacatenco, M&eacute;xico 07738, D.F., M&eacute;xico. <i>*Autor para la correspondencia. E&#150;mail</i>: </i><a href="mailto:jfsmpipen@hotmail.com">jfsmpipen@hotmail.com</a><i> <i>Tel. 57296000 Ext. 55394.</i></i></font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2">Recibido 25 de Noviembre 2009.    <br> Aceptado 17 de Mayo 2010.</font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2"><b>Resumen</b></font></p>     <p align="justify"><font face="verdana" size="2">Dos catalizadores NiMo<i>/</i>Al<sub>2</sub>O<sub>3</sub> &#151;SiO<sub>2</sub>(x) con diferente contenido de SiO<sub>2</sub> en el soporte (0 y 10 % en peso) fueron evaluados en la hidrogenaci&oacute;n de naftaleno. Los productos de la reacci&oacute;n (tetralina y decalinas) fueron analizados para establecer un esquema simplificado de reacci&oacute;n. Despu&eacute;s, fue realizado un estudio cin&eacute;tico utilizando ecuaciones del tipo Langmuir&#150;Hinshelwood (L&#150;H). Primeramente, se obtuvieron las ecuaciones L&#150;H que presentan un mejor ajuste con los datos experimentales. Luego, fueron estimados los par&aacute;metros cin&eacute;ticos (constantes aparentes de velocidad de reacci&oacute;n y adsorci&oacute;n). Para ello, se utiliz&oacute; la minimizaci&oacute;n de Powell. Los resultados muestran que el catalizador con s&iacute;lice alcanza una mayor actividad. Esto puede deberse a que presenta un valor de <i>Ea </i>inferior al desplegado por el catalizador sin s&iacute;lice, lo cual esta relacionado con la dificultad para transformar el naftaleno en productos.</font></p>     <p align="justify"><font face="verdana" size="2"><b>Palabras clave: </b>hidrogenaci&oacute;n, naftaleno, catalizadores, ecuaciones L&#150;H, estudio cin&eacute;tico.</font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2"><b>Abstract</b></font></p>     ]]></body>
<body><![CDATA[<p align="justify"><font face="verdana" size="2">Two NiMo<i>/</i>Al<sub>2</sub>O<sub>3</sub> &#151;SiO<sub>2</sub>(x) catalysts with different content of SiO<sub>2</sub> in the support (0 and 10 wt <i>%) </i>were evaluated in the hydrogenation of naphthalene. The reaction products (tetralin and decalines) were analyzed to establish a simplified reaction scheme. After that, a kinetic study using Langmuir&#150;Hinshelwood (L&#150;H) type equations was carried out. Firstly, L&#150;H equations that present a best fit with the experimental data were obtained. Then, kinetic parameters (apparent constants of reaction rate and adsorption) were estimated. For it, the Powell's minimization was used. Results show that catalyst with silica reaches a higher activity. This is due to its low value of <i>Ea </i>compared with the displayed by catalyst without silica, which this one related to the difficulty to transform the naphthalene into products.</font></p>     <p align="justify"><font face="verdana" size="2"><b>Keywords: </b>hydrogenation, naphthalene, catalysts, L&#150;H equations, kinetic study.</font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2"><a href="/pdf/rmiq/v9n2/v9n2a3.pdf" target="_blank">DESCARGAR ART&Iacute;CULO EN FORMATO PDF</a></font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2"><b><a href="/img/revistas/rmiq/v9n2/html/a3a1.htm" target="_blank">Ap&eacute;ndice</a></b></font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2"><b>Referencias</b></font></p>     <!-- ref --><p align="justify"><font face="verdana" size="2">S&aacute;nchez&#150;Minero, F., Ram&iacute;rez, J., Guti&eacute;rrez&#150;Alejandre, A., Fern&aacute;ndez&#150;Vargas, C., Torres&#150;Mancera, P. y Cuevas&#150;Garc&iacute;a, R. (2008). Analysis of the HDS of 4,6&#150;DMDBT in the presence of naphthalene and carbazole over NiMo/Al<sub>2</sub>O<sub>3</sub><i>&#150;</i>SiO<sub>2</sub>(x) catalysts. <i>Catalysis Today 133&#150;135</i>, 267&#150;276.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8541271&pid=S1665-2738201000020000300001&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p>     ]]></body>
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<person-group person-group-type="author">
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<article-title xml:lang="en"><![CDATA[Analysis of the HDS of 4,6-DMDBT in the presence of naphthalene and carbazole over NiMo/Al2O3-SiO2(x) catalysts]]></article-title>
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