<?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>0035-001X</journal-id>
<journal-title><![CDATA[Revista mexicana de física]]></journal-title>
<abbrev-journal-title><![CDATA[Rev. mex. fis.]]></abbrev-journal-title>
<issn>0035-001X</issn>
<publisher>
<publisher-name><![CDATA[Sociedad Mexicana de Física]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S0035-001X2007000900010</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[Study of the electronic structure of transition metal compounds by absorption and emission of X-rays]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Jiménez-Mier]]></surname>
<given-names><![CDATA[J]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Herrera-Pérez]]></surname>
<given-names><![CDATA[G]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Olalde -Velasco]]></surname>
<given-names><![CDATA[P]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Chavira]]></surname>
<given-names><![CDATA[E]]></given-names>
</name>
<xref ref-type="aff" rid="A02"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Jiménez-Del Val]]></surname>
<given-names><![CDATA[I]]></given-names>
</name>
<xref ref-type="aff" rid="A03"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Ederer]]></surname>
<given-names><![CDATA[D.L]]></given-names>
</name>
<xref ref-type="aff" rid="A04"/>
</contrib>
</contrib-group>
<aff id="A01">
<institution><![CDATA[,Universidad Nacional Autónoma de México Instituto de Ciencias Nucleares ]]></institution>
<addr-line><![CDATA[México D.F.]]></addr-line>
<country>México</country>
</aff>
<aff id="A02">
<institution><![CDATA[,Universidad Nacional Autónoma de México Instituto de Investigaciones en Materiales ]]></institution>
<addr-line><![CDATA[México D.F.]]></addr-line>
<country>México</country>
</aff>
<aff id="A03">
<institution><![CDATA[,Universidad Nacional Autónoma de México Facultad de Química ]]></institution>
<addr-line><![CDATA[México D.F]]></addr-line>
<country>México</country>
</aff>
<aff id="A04">
<institution><![CDATA[,Tulane University Department of Physics ]]></institution>
<addr-line><![CDATA[New Orleans Louisiana]]></addr-line>
<country>U.S.A.</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>02</month>
<year>2007</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>02</month>
<year>2007</year>
</pub-date>
<volume>53</volume>
<fpage>38</fpage>
<lpage>42</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S0035-001X2007000900010&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S0035-001X2007000900010&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S0035-001X2007000900010&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[We present results of x-ray absorption and x-ray emission spectroscopies of transition metal oxides and fluorides. The absorption is studied in the vicinity of the transition metal L edge. At selected values of the excitation energy we also show emission spectra. The data are interpreted in terms of the multiplet structure of the transition metal ion in a crystal field, considering also configuration interaction effects in the solid such as charge transfer. The data are compared with results of free-ion calculations that allow a direct interpretation of the absorption spectra. The free-ion calculations also indicate that some of the main emission features correspond to d to d excitations in the compound, with the emission peaks with higher energy losses resulting from production of charge transfer states]]></p></abstract>
<abstract abstract-type="short" xml:lang="es"><p><![CDATA[Se presentan resultados de espectroscopias de absorción y emisión de rayos x de óxidos y fluoruros de metales de transición. Se estudia la absorción en la cercanía de la orilla L de absorción del metal de transición. Para algunos valores de la enegía de excitación también se muestran espectros de emisión. Los datos se interpretan en términos de la estructura de multiplete del ion del metal de transición en un campo cristalino, considerando también efectos de interacción de configuraciones en el sólido, como es la transferencia de carga. Se comparan los datos con resultados de un cálculo para ion libre que permite una interpretación directa de los espectros de absorción. Los cálculos para iones libres también indican que algunos de los picos de emisión más importantes corresponden a la producción de excitadiones d a d en el compuesto, con picos de emision a más altas energías de pérdida debidos a estados de transferencia de carga.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[Synchrotron radiation]]></kwd>
<kwd lng="en"><![CDATA[x-ray absorption and emission]]></kwd>
<kwd lng="en"><![CDATA[transition metal oxides and fluorides]]></kwd>
<kwd lng="en"><![CDATA[electronic structure]]></kwd>
<kwd lng="es"><![CDATA[Radiación de sincrotrón]]></kwd>
<kwd lng="es"><![CDATA[absorción y emisión de rayos x]]></kwd>
<kwd lng="es"><![CDATA[óxidos y fluoruros de metales de transición]]></kwd>
<kwd lng="es"><![CDATA[estructura electrónica]]></kwd>
</kwd-group>
</article-meta>
</front><body><![CDATA[ <p align="center"><font face="verdana" size="4"><b>Study of the electronic structure of transition metal compounds by absorption and emission of X-rays</b></font></p>     <p align="center"><font face="verdana" size="2">&nbsp;</font></p>     <p align="center"><font face="verdana" size="2"><b>J. Jim&eacute;nez-Mier&ordf;, G. Herrera-P&eacute;rez&ordf; <sup>,b</sup>, P. Olalde -Velasco&ordf;, E. Chavira<sup>b</sup>, I. Jim&eacute;nez-Del Val<sup>c</sup>, D.L. Ederer<sup>d</sup></b></font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2"><i>&ordf; Instituto de Ciencias Nucleares, Universidad Nacional Aut&oacute;noma de M&eacute;xico, </i><i>04510 M&eacute;xico D.F., M&eacute;xico. </i></font></p>     <p align="justify"><font face="verdana" size="2"><i><sup>b </sup>Instituto de Investigaciones en Materiales, Universidad Nacional Aut&oacute;noma de M&eacute;xico, </i><i>04510 M&eacute;xico D.F., M&eacute;xico.</i></font></p>     <p align="justify"><font face="verdana" size="2"><i> <sup>c</sup> Facultad de Qu&iacute;mica, Universidad Nacional Aut&oacute;noma de M&eacute;xico, </i><i>04510, M&eacute;xico D.F, M&eacute;xico.</i></font></p>     <p align="justify"><font face="verdana" size="2"><i><sup>d</sup> Department of Physics, Tulane University, </i><i>New Orleans, Louisiana 70118, U.S.A.</i></font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2">Recibido el 2 de marzo de 2006    ]]></body>
<body><![CDATA[<br> Aceptado el 18 de agosto de 2006</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>     <p align="justify"><font face="verdana" size="2">We present results of x-ray absorption and x-ray emission spectroscopies of transition metal oxides and fluorides. The absorption is studied in the vicinity of the transition metal L edge. At selected values of the excitation energy we also show emission spectra. The data are interpreted in terms of the multiplet structure of the transition metal ion in a crystal field, considering also configuration interaction effects in the solid such as charge transfer. The data are compared with results of free-ion calculations that allow a direct interpretation of the absorption spectra. The free-ion calculations also indicate that some of the main emission features correspond to d to d excitations in the compound, with the emission peaks with higher energy losses resulting from production of charge transfer states. </font></p>     <p align="justify"><font face="verdana" size="2"><b>Keywords: </b>Synchrotron radiation; x-ray absorption and emission; transition metal oxides and fluorides; electronic structure.</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">Se presentan resultados de espectroscopias de absorci&oacute;n y emisi&oacute;n de rayos x de &oacute;xidos y fluoruros de metales de transici&oacute;n. Se estudia la absorci&oacute;n en la cercan&iacute;a de la orilla L de absorci&oacute;n del metal de transici&oacute;n. Para algunos valores de la eneg&iacute;a de excitaci&oacute;n tambi&eacute;n se muestran espectros de emisi&oacute;n. Los datos se interpretan en t&eacute;rminos de la estructura de multiplete del ion del metal de transici&oacute;n en un campo cristalino, considerando tambi&eacute;n efectos de interacci&oacute;n de configuraciones en el s&oacute;lido, como es la transferencia de carga. Se comparan los datos con resultados de un c&aacute;lculo para ion libre que permite una interpretaci&oacute;n directa de los espectros de absorci&oacute;n. Los c&aacute;lculos para iones libres tambi&eacute;n indican que algunos de los picos de emisi&oacute;n m&aacute;s importantes corresponden a la producci&oacute;n de excitadiones d a d en el compuesto, con picos de emision a m&aacute;s altas energ&iacute;as de p&eacute;rdida debidos a estados de transferencia de carga.</font></p>     <p align="justify"><font face="verdana" size="2"><b>Descriptores:  </b>Radiaci&oacute;n de sincrotr&oacute;n; absorci&oacute;n y emisi&oacute;n de rayos x; &oacute;xidos y fluoruros de metales de transici&oacute;n; estructura electr&oacute;nica. </font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     ]]></body>
<body><![CDATA[<p align="justify"><font face="verdana" size="2">PACS: 78.70.Ck; 78.70.En</font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2"><a href="/pdf/rmf/v53s3/v53s3a10.pdf">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>Acknowledgements</b></font></p>     <p align="justify"><font face="verdana" size="2">We acknowledge support from DOE-EPSCOR cluster research Grant No. DOE-LEQSF (1993-1995)-03. The Advanced Light Source is funded by the Office of Basic Energy Science, U.S. Department of Energy Contract No. DE-AC03-76SF00098. JJM was supported in part by CONACyT, M&eacute;xico, under project No. U41007-F.</font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2"><b>Reference</b></font></p>     <!-- ref --><p align="justify"><font face="verdana" size="2">1. A. Kotani and S. Shin, Rev. Mod. Phys. <b>73</b>, 203 (2001).</font>&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8338571&pid=S0035-001X200700090001000001&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --><!-- ref --><p align="justify"><font face="verdana" size="2">2. J. Jia, T. A. Callcott, J. Yurkas, A. W. Ellis, F. J. Himpsel, M. G. Samant, J. St&ouml;hr, D. L. Ederer, J. A. Carlisle, E. A. Hudson, L. J. Terminello, D. K. Shuh, and R. C. C. Perera, Rev. Sci. 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