<?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>0185-1101</journal-id>
<journal-title><![CDATA[Revista mexicana de astronomía y astrofísica]]></journal-title>
<abbrev-journal-title><![CDATA[Rev. mex. astron. astrofis]]></abbrev-journal-title>
<issn>0185-1101</issn>
<publisher>
<publisher-name><![CDATA[Universidad Nacional Autónoma de México, Instituto de Astronomía]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S0185-11012020000200217</article-id>
<article-id pub-id-type="doi">10.22201/ia.01851101p.2020.56.02.04</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[Infrared transitions of diatomic molecules and the telluric lines]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Lozano-Gómez]]></surname>
<given-names><![CDATA[Daniel]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[García-Varela]]></surname>
<given-names><![CDATA[Alejandro]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Sabogal]]></surname>
<given-names><![CDATA[Beatriz]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
</contrib-group>
<aff id="Af1">
<institution><![CDATA[,University of Waterloo Department of Physics and Astronomy ]]></institution>
<addr-line><![CDATA[ ]]></addr-line>
<country>Canada</country>
</aff>
<aff id="Af2">
<institution><![CDATA[,Universidad de los Andes Departamento de Física ]]></institution>
<addr-line><![CDATA[ ]]></addr-line>
<country>Colombia</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>00</month>
<year>2020</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>00</month>
<year>2020</year>
</pub-date>
<volume>56</volume>
<numero>2</numero>
<fpage>217</fpage>
<lpage>223</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S0185-11012020000200217&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S0185-11012020000200217&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S0185-11012020000200217&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[ABSTRACT We present a simple model, as a pedagogical exercise, in order to obtain infrared transition energies for heteronuclear diatomic molecules, based on rotational and vibrational Hamiltonians. Our calculations allow us to identify CO absorption lines that are present in the atmosphere spectra acquired in astronomical observatories.]]></p></abstract>
<abstract abstract-type="short" xml:lang="es"><p><![CDATA[RESUMEN Presentamos un modelo sencillo, a manera de ejercicio pedagógico, con el fin de obtener las energías de transición en infrarojo de moléculas heteronucleares, basados en Hamiltonianos de rotación y vibración. Nuestros cálculos permiten identificar líneas de absorción de CO presentes en los espectros de la atmósfera, adquiridos en observatorios astronómicos.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[molecular data]]></kwd>
</kwd-group>
</article-meta>
</front><back>
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