<?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>2448-5691</journal-id>
<journal-title><![CDATA[Mundo nano. Revista interdisciplinaria en nanociencias y nanotecnología]]></journal-title>
<abbrev-journal-title><![CDATA[Mundo nano]]></abbrev-journal-title>
<issn>2448-5691</issn>
<publisher>
<publisher-name><![CDATA[Universidad Nacional Autónoma de México, Instituto de Ciencias Aplicadas y Tecnología]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S2448-56912021000100002</article-id>
<article-id pub-id-type="doi">10.22201/ceiich.24485691e.2021.26.69632</article-id>
<title-group>
<article-title xml:lang="es"><![CDATA[Óxidos nanoestructurados de metales de transición con aplicaciones en catálisis]]></article-title>
<article-title xml:lang="en"><![CDATA[Nanostructured oxides of transition metals with applications in catalysis]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Martín]]></surname>
<given-names><![CDATA[Nancy]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Viniegra]]></surname>
<given-names><![CDATA[Margarita]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Vargas]]></surname>
<given-names><![CDATA[Rubicelia]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Garza]]></surname>
<given-names><![CDATA[Jorge]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
</contrib-group>
<aff id="Af1">
<institution><![CDATA[,Universidad Autónoma Metropolitana Departamento de Química ]]></institution>
<addr-line><![CDATA[Iztapalapa ]]></addr-line>
<country>Mexico</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>00</month>
<year>2021</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>00</month>
<year>2021</year>
</pub-date>
<volume>14</volume>
<numero>26</numero>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S2448-56912021000100002&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S2448-56912021000100002&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S2448-56912021000100002&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="es"><p><![CDATA[Resumen Se presenta una síntesis de los factores que afectan de manera significativa las propiedades catalíticas de los óxidos de metales de transición. Entre estos factores podemos mencionar el tamaño de partícula, su forma, su composición química, la interacción metal-soporte o la interacción metal-reactivo. Recientes investigaciones han demostrado que es posible controlar algunos de estos factores mediante una síntesis bien controlada, una caracterización profunda, y con estudios teóricos de los catalizadores que permitan conocer las estructuras electrónicas y geométricas del catalizador metálico (como átomos simples, nanoaglomerados o nanopartículas) y correlacionarlas con su comportamiento en diferentes reacciones.]]></p></abstract>
<abstract abstract-type="short" xml:lang="en"><p><![CDATA[Abstract A summary of the factor that significantly affect the catalytic properties of transition metal oxides is presented. Among these factors we can mention the particle size, its shape, its chemical composition, the metal-support interaction and the metal-reactive interaction. agglomerates or nanoparticles) and correlate them with your behavior in different reactions. Recent research has shown that it is possible to control some of them by means of a well-controlled synthesis, a deep characterization, and theoretical studies of the catalysts, which allows to know the electronic and geometric structures of the metal catalysts (such as simple atoms, nano agglomerates or nanoparticles) and correlate them with your behavior in different reactions.]]></p></abstract>
<kwd-group>
<kwd lng="es"><![CDATA[óxidos metálicos como catalizadores]]></kwd>
<kwd lng="es"><![CDATA[óxidos nanoestructurados de metales de transición]]></kwd>
<kwd lng="es"><![CDATA[estructura electrónica de metales de transición]]></kwd>
<kwd lng="es"><![CDATA[nanopartículas de metales de transición]]></kwd>
<kwd lng="es"><![CDATA[energía de banda]]></kwd>
<kwd lng="en"><![CDATA[metal oxides catalysts]]></kwd>
<kwd lng="en"><![CDATA[nanostructured oxides of transition metals]]></kwd>
<kwd lng="en"><![CDATA[electronic structure of transition metals]]></kwd>
<kwd lng="en"><![CDATA[transition metals nanoparticles]]></kwd>
<kwd lng="en"><![CDATA[band-gap energy]]></kwd>
</kwd-group>
</article-meta>
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