<?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>S0035-001X2008000900020</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[Projected shell model description for nuclear isomers]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Sun]]></surname>
<given-names><![CDATA[Yang]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
</contrib-group>
<aff id="A01">
<institution><![CDATA[,Shanghai Jiao Tong University Department of Physics ]]></institution>
<addr-line><![CDATA[Shanghai ]]></addr-line>
<country>P.R. China</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>12</month>
<year>2008</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>12</month>
<year>2008</year>
</pub-date>
<volume>54</volume>
<fpage>122</fpage>
<lpage>128</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S0035-001X2008000900020&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S0035-001X2008000900020&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S0035-001X2008000900020&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[The study of nuclear isomer properties is a current research focus. To describe isomers, we present a method based on the Projected Shell Model. Two kinds of isomers, K-isomers and shape isomers, are discussed. For the K-isomer treatment, K-mixing is properly implemented in the model. It is found however that in order to describe the strong K-violation more efficiently, it may be necessary to further introduce triaxiality into the shell model basis. To treat shape isomers, a scheme is outlined which allows mixing those configurations belonging to different shapes.]]></p></abstract>
<abstract abstract-type="short" xml:lang="es"><p><![CDATA[Se estudian las propiedades de isómeros nucleares a través del modelo de capas proyectadas. Se discutan isómeros K y de forma nuclear. Para discutir las propiedades de los isómeros K se tiene que incluir la mezcla de diferentes valores K en el modelo así como la deformación triaxial. A los isómeros de forma se pueden tratar en un modelo que permita la mezcla de configuraciones con formas nucleares distintas.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[Shell model]]></kwd>
<kwd lng="en"><![CDATA[nuclear energy levels]]></kwd>
<kwd lng="es"><![CDATA[Modelo de capas]]></kwd>
<kwd lng="es"><![CDATA[niveles de energía nucleares]]></kwd>
</kwd-group>
</article-meta>
</front><body><![CDATA[ <p align="center"><font face="verdana" size="4"><b>Projected shell model description for nuclear isomers</b></font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="center"><font face="verdana" size="2"><b>Yang Sun</b></font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2"><i>Department of Physics, Shanghai Jiao Tong University, </i><i>Shanghai 200240, P.R. China, </i><i>Joint Institute for Nuclear Astrophysics, University of Notre Dame, Notre Dame, Indiana 46545, USA.</i></font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2">Recibido el 10 de marzo de 2008    <br> Aceptado el 7 de mayo de 2008</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">The study of nuclear isomer properties is a current research focus. To describe isomers, we present a method based on the Projected Shell Model. Two kinds of isomers, <i>K</i>&#150;isomers and shape isomers, are discussed. For the <i>K</i>&#150;isomer treatment, <i>K</i>&#150;mixing is properly implemented in the model. It is found however that in order to describe the strong <i>K</i>&#150;violation more efficiently, it may be necessary to further introduce triaxiality into the shell model basis. To treat shape isomers, a scheme is outlined which allows mixing those configurations belonging to different shapes.</font></p>     <p align="justify"><font face="verdana" size="2"><b>Keywords: </b>Shell model; nuclear energy levels.</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 estudian las propiedades de is&oacute;meros nucleares a trav&eacute;s del modelo de capas proyectadas. Se discutan is&oacute;meros <i>K</i> y de forma nuclear. Para discutir las propiedades de los is&oacute;meros <i>K </i>se tiene que incluir la mezcla de diferentes valores <i>K </i>en el modelo as&iacute; como la deformaci&oacute;n triaxial. A los is&oacute;meros de forma se pueden tratar en un modelo que permita la mezcla de configuraciones con formas nucleares distintas.</font></p>     <p align="justify"><font face="verdana" size="2"><b>Descriptores: </b>Modelo de capas; niveles de energ&iacute;a nucleares.</font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2">PACS:21.60.Cs;21.10.&#150;k</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/v54s3/v54s3a20.pdf" target="_blank">DESCARGAR ART&Iacute;CULO EN FORMATO PDF</a></font></p>     ]]></body>
<body><![CDATA[<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">The author is grateful to J. Hirsch and V. Velazquez for warm hospitality during the Cocoyoc 2008 meeting. He acknowledges helpful discussions with A. Aprahamian, Y. R. Shimizu, P. M. Walker, and M. Wiescher. This work is supported by the Chinese Major State Basic Research Development Program through grant 2007CB815005 and by the U. S. National Science Foundation through grant PHY&#150;0216783.</font></p>     <p align="justify"><font face="verdana" size="2">&nbsp;</font></p>     <p align="justify"><font face="verdana" size="2"><b>References</b></font></p>     <!-- ref --><p align="justify"><font face="verdana" size="2">1. P.M. Walker and R.C. 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