<?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>S0035-001X2003000500007</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[Franck-Condon factors and r-centroids for certain band systems of gallium and indium mono-fluorides]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Prithivi Kumaran]]></surname>
<given-names><![CDATA[N.]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Raja]]></surname>
<given-names><![CDATA[V.]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Rajamanickam]]></surname>
<given-names><![CDATA[N.]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
</contrib-group>
<aff id="A01">
<institution><![CDATA[,VHNSN College  ]]></institution>
<addr-line><![CDATA[Virudhunagar ]]></addr-line>
<country>India</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>10</month>
<year>2003</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>10</month>
<year>2003</year>
</pub-date>
<volume>49</volume>
<numero>5</numero>
<fpage>425</fpage>
<lpage>428</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S0035-001X2003000500007&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S0035-001X2003000500007&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S0035-001X2003000500007&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[For the first time, the Franck-Condon factors and r-centroids, which are very closely related to vibrational transition probabilities, have been evaluated for the bands of A³&#928;+0 - X¹&#931;+, B³&#931;-1 and C¹&#928; - X¹&#931;+ systems of GaF and InF molecules. A numerical integration procedure is followed to evaluate these transition probability parameters, using a suitable potential.]]></p></abstract>
<abstract abstract-type="short" xml:lang="es"><p><![CDATA[Por primera vez se evalúa el factor de Franck-Condon y los centroides r, los cuales están íntimamente relacionados con las probabilidades de transición vibracional. Estos son evaluados para las bandas de A³&#928;+0 - X¹&#931;+, B³&#928;-1X¹&#931;+ y para los sistemas C¹&#928; - X¹&#931;+ de las moléculas de GaF y InF. La evaluación de los parámetros de transición se realiza mediante un procedimiento de integración numérica usando un potencial adecuado.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[FC factors]]></kwd>
<kwd lng="en"><![CDATA[r-centroids]]></kwd>
<kwd lng="en"><![CDATA[GaF and InF molecules]]></kwd>
<kwd lng="es"><![CDATA[Factores FC]]></kwd>
<kwd lng="es"><![CDATA[centroides r]]></kwd>
<kwd lng="es"><![CDATA[moléculas de GaF y InF]]></kwd>
</kwd-group>
</article-meta>
</front><body><![CDATA[ <p align="justify"><font face="verdana" size="4">Investigaci&oacute;n</font></p>     <p align="justify">&nbsp;</p>      <p align="center"><font face="verdana" size="4"><b>Franck&#45;Condon factors and r&#45;centroids for certain band systems of gallium and indium mono&#45;fluorides</b></font></p>     <p align="center">&nbsp;</p>     <p align="center"><font face="verdana" size="2"><b>N. Prithivi Kumaran, V. Raja, and N. Rajamanickam*</b></font></p>      <p align="center">&nbsp;</p>     <p align="justify"><font face="verdana" size="2"><i>Physics Research Centre, V.H.N.S.N. College, Virudhunagar 626 001, India,</i> e&#45;mail: <a href="mailto:nrvnrindia@yahoo.co.in">nrvnrindia@yahoo.co.in</a> *To whom all correspondence be addressed.</font></p>       <p align="justify">&nbsp;</p>     <p align="justify"><font face="verdana" size="2">Recibido el 13 de diciembre de 2002.     <br>   Aceptado el 22 de abril de 2003.</font></p>      ]]></body>
<body><![CDATA[<p align="justify">&nbsp;</p>     <p align="justify"><font face="verdana" size="2"><b>Abstract</b></font></p>      <p align="justify"><font face="verdana" size="2">For the first time, the Franck&#45;Condon factors and r&#45;centroids, which are very closely related to vibrational transition probabilities, have been evaluated for the bands of <i>A</i><sup>3</sup>&#928;<sup>+</sup><sub>0</sub> &#45; <i>X</i><sup>1</sup>&#931;<sup>+</sup>, <i>B</i><sup>3</sup>&#931;<sup>&#45;</sup><sub>1</sub> and <i>C</i><sup>1</sup>&#928; &#45; <i>X</i><sup>1</sup>&#931;<sup>+</sup> systems of GaF and InF molecules. A numerical integration procedure is followed to evaluate these transition probability parameters, using a suitable potential.</font></p>      <p align="justify"><font face="verdana" size="2"><b>Keywords:</b> FC factors; r&#45;centroids; GaF and InF molecules.</font></p>      <p align="justify">&nbsp;</p>     <p align="justify"><font face="verdana" size="2"><b>Resumen</b></font></p>      <p align="justify"><font face="verdana" size="2">Por primera vez se eval&uacute;a el factor de Franck&#45;Condon y los centroides r, los cuales est&aacute;n &iacute;ntimamente relacionados con las probabilidades de transici&oacute;n vibracional. Estos son evaluados para las bandas de <i>A</i><sup>3</sup>&#928;<sup>+</sup><sub>0</sub> &#45; <i>X</i><sup>1</sup>&#931;<sup>+</sup>, <i>B</i><sup>3</sup>&#928;<sup>&#45;</sup><sub>1</sub>X<sup>1</sup>&#931;<sup>+</sup> y para los sistemas <i>C</i><sup>1</sup>&#928; &#45; <i>X</i><sup>1</sup>&#931;<sup>+</sup> de las mol&eacute;culas de GaF y InF. La evaluaci&oacute;n de los par&aacute;metros de transici&oacute;n se realiza mediante un procedimiento de integraci&oacute;n num&eacute;rica usando un potencial adecuado.</font></p>      <p align="justify"><font face="verdana" size="2"><b>Palabras clave:</b> Factores FC; centroides r; mol&eacute;culas de GaF y InF</font></p>      <p align="justify"><font face="verdana" size="2">PACS: 33.70.Ca</font></p>      <p align="justify">&nbsp;</p>     ]]></body>
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