<?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>1870-3542</journal-id>
<journal-title><![CDATA[Revista mexicana de física E]]></journal-title>
<abbrev-journal-title><![CDATA[Rev. mex. fís. E]]></abbrev-journal-title>
<issn>1870-3542</issn>
<publisher>
<publisher-name><![CDATA[Sociedad Mexicana de Física]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S1870-35422011000100013</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[Thermodynamic properties of simple multi-Yukawa fluids: a variational approach]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Herrera]]></surname>
<given-names><![CDATA[J.N.]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Salazar-Govea]]></surname>
<given-names><![CDATA[A.Y.]]></given-names>
</name>
<xref ref-type="aff" rid="A02"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Cruz- Vera]]></surname>
<given-names><![CDATA[A.]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[González-Jiménez]]></surname>
<given-names><![CDATA[E]]></given-names>
</name>
<xref ref-type="aff" rid="A01"/>
</contrib>
</contrib-group>
<aff id="A01">
<institution><![CDATA[,Benemérita Universidad Autónoma de Puebla Facultad de Ciencias Físico-Matemáticas ]]></institution>
<addr-line><![CDATA[Puebla Pue]]></addr-line>
<country>México</country>
</aff>
<aff id="A02">
<institution><![CDATA[,Universidad Tecnológica de la Mixteca Instituto de Agroindustrias ]]></institution>
<addr-line><![CDATA[Huajuapan de León Oaxaca]]></addr-line>
<country>México</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>06</month>
<year>2011</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>06</month>
<year>2011</year>
</pub-date>
<volume>57</volume>
<numero>1</numero>
<fpage>78</fpage>
<lpage>82</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_arttext&amp;pid=S1870-35422011000100013&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_abstract&amp;pid=S1870-35422011000100013&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.mx/scielo.php?script=sci_pdf&amp;pid=S1870-35422011000100013&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[The perturbation theory of dense fluids interacting according to an intermolecular potential represented as a linear combinations of m-Yukawa functions, whose reference interaction is the hard-sphere potential, allows setting an equation of state in terms of the ratio &#955; of the corresponding species molecular sizes. In this work we determine &#955; by solving numerically the non-linear equation that results from the minimization of the system Helmholtz free energy. The resulting values of &#955; are density and temperature dependent, and are in quantitative agreement with those from the development of Mansoori and Canfield. The proposed method also provides the compressibility factor of the corresponding Lennard-Jones fluid, represented by the combination of a hard-sphere plus two Yukawa terms, in good agreement with the available values from Monte Carlo simulations.]]></p></abstract>
<abstract abstract-type="short" xml:lang="es"><p><![CDATA[La teoría de perturbaciones para sistemas densos permite obtener la ecuación de estado de forma analítica para cuando la interacción intermolecular de sus componentes es representada como una combinación lineal de potenciales tipo m-Yukawa y tomando como el potencial de referencia una interacción de esfera dura. Dicha ecuación de estado depende de la razón de los diámetros característicos moleculares. En este trabajo se determina esta razón de los diámetros empleando un método variacional. Esto significa que tomamos la condición de minimización de la energía libre de Helmholtz con respecto a un parámetro &#955; = R/&#963;. Esta condición da una ecuación no lineal para el parámetro, la cual se resuelva numéricamente. Las soluciones obtenidas muestran la dependencia de &#955; respecto a la temperatura reducida y de la densidad. Nuestros resultados para &#955; son comparables cualitativamente con los obtenidos por Monsoori y Canfield. Además se obtiene el factor de compresibilidad para un fluido de esferas duras más dos términos Yukawa el cual representa un fluido tipo Lennard Jones, obtenemos un buen acuerdo con los resultados de Monte Carlo.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[Perturbation theory]]></kwd>
<kwd lng="en"><![CDATA[characteristic diameters]]></kwd>
<kwd lng="en"><![CDATA[effective potential]]></kwd>
<kwd lng="es"><![CDATA[Teoría de perturbaciones]]></kwd>
<kwd lng="es"><![CDATA[diámetros característicos]]></kwd>
<kwd lng="es"><![CDATA[potencial efectivo]]></kwd>
</kwd-group>
</article-meta>
</front><body><![CDATA[  	    <p align="justify"><font face="verdana" size="4">Ense&ntilde;anza</font></p> 	    <p align="center"><font face="verdana" size="2">&nbsp;</font></p> 	    <p align="center"><font face="verdana" size="4"><b>Thermodynamic properties of simple multi&#150;Yukawa fluids: a variational approach</b></font></p> 	    <p align="center"><font face="verdana" size="2">&nbsp;</font></p> 	    <p align="center"><font face="verdana" size="2"><b>J.N. Herrera<sup>a,*</sup>, A.Y. Salazar&#150;Govea<sup>b</sup>, A. Cruz&#150; Vera<sup>a</sup>, and E. Gonz&aacute;lez&#150;Jim&eacute;nez<sup>a</sup></b></font></p> 	    <p align="justify"><font face="verdana" size="2">&nbsp;</font></p> 	    <p align="justify"><font face="verdana" size="2"><i><sup>a </sup>Benem&eacute;rita Universidad Aut&oacute;noma de Puebla, Facultad de Ciencias F&iacute;sico&#150;Matem&aacute;ticas, Apartado Postal 1152, Puebla, Pue., M&eacute;xico, 72000, M&eacute;xico.*E&#150;mail:</i> <a href="mailto:nherrera@fcfm.buap.mx">nherrera@fcfm.buap.mx</a></font></p> 	    <p align="justify"><font face="verdana" size="2"><i><sup>b</sup> Universidad Tecnol&oacute;gica de la Mixteca, Instituto de Agroindustrias, Carretera a Acatlima K.M. 2.5, Huajuapan de Le&oacute;n, Oaxaca, 69000, M&eacute;xico.</i></font></p> 	    <p align="justify"><font face="verdana" size="2">&nbsp;</font></p> 	    ]]></body>
<body><![CDATA[<p align="justify"><font face="verdana" size="2">Recibido el 17 de diciembre de 2010    <br>     Aceptado el 24 de marzo de 2011</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">The perturbation theory of dense fluids interacting according to an intermolecular potential represented as a linear combinations of m&#150;Yukawa functions, whose reference interaction is the hard&#150;sphere potential, allows setting an equation of state in terms of the ratio &#955; of the corresponding species molecular sizes. In this work we determine &#955; by solving numerically the non&#150;linear equation that results from the minimization of the system Helmholtz free energy. The resulting values of &#955; are density and temperature dependent, and are in quantitative agreement with those from the development of Mansoori and Canfield. The proposed method also provides the compressibility factor of the corresponding Lennard&#150;Jones fluid, represented by the combination of a hard&#150;sphere plus two Yukawa terms, in good agreement with the available values from Monte Carlo simulations.</font></p> 	    <p align="justify"><font face="verdana" size="2"><b>Keywords:</b> Perturbation theory; characteristic diameters; effective potential.</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">La teor&iacute;a de perturbaciones para sistemas densos permite obtener la ecuaci&oacute;n de estado de forma anal&iacute;tica para cuando la interacci&oacute;n intermolecular de sus componentes es representada como una combinaci&oacute;n lineal de potenciales tipo m&#150;Yukawa y tomando como el potencial de referencia una interacci&oacute;n de esfera dura. Dicha ecuaci&oacute;n de estado depende de la raz&oacute;n de los di&aacute;metros caracter&iacute;sticos moleculares. En este trabajo se determina esta raz&oacute;n de los di&aacute;metros empleando un m&eacute;todo variacional. Esto significa que tomamos la condici&oacute;n de minimizaci&oacute;n de la energ&iacute;a libre de Helmholtz con respecto a un par&aacute;metro &#955;<i> = R/&#963;.</i> Esta condici&oacute;n da una ecuaci&oacute;n no lineal para el par&aacute;metro, la cual se resuelva num&eacute;ricamente. Las soluciones obtenidas muestran la dependencia de &#955; respecto a la temperatura reducida y de la densidad. Nuestros resultados para &#955; son comparables cualitativamente con los obtenidos por Monsoori y Canfield. Adem&aacute;s se obtiene el factor de compresibilidad para un fluido de esferas duras m&aacute;s dos t&eacute;rminos Yukawa el cual representa un fluido tipo Lennard Jones, obtenemos un buen acuerdo con los resultados de Monte Carlo.</font></p> 	    <p align="justify"><font face="verdana" size="2"><b>Descriptores:</b> Teor&iacute;a de perturbaciones; di&aacute;metros caracter&iacute;sticos; potencial efectivo.</font></p> 	    ]]></body>
<body><![CDATA[<p align="justify"><font face="verdana" size="2">&nbsp;</font></p> 	    <p align="justify"><font face="verdana" size="2">PACS: 01.40.&#150;d;61.20.Gy</font></p> 	    <p align="justify"><font face="verdana" size="2">&nbsp;</font></p> 	    <p align="justify"><font face="verdana" size="2"><a href="/pdf/rmfe/v57n1/v57n1a13.pdf" target="_blank">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">This work was supported by VIEP&#150;BUAP through grant HEPJ&#150;EXC0&#150;1 and PROMEP. A.A. Chialvo and R. Brito are acknowledged for their helpful advices.</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. D.A. McQuarrie, <i>Statistical Mechanics</i> first edition (Harper and Row New York, 1976).    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8454955&pid=S1870-3542201100010001300001&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p> 	    <!-- ref --><p align="justify"><font face="verdana" size="2">2. J.P. Hansen and I.R. McDonald, <i>Theory of simple liquids</i> third edition (Elvesier academic press 2006).    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8454957&pid=S1870-3542201100010001300002&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p> 	    <!-- ref --><p align="justify"><font face="verdana" size="2">3. J.M. Victor and J.P. Hansen, <i>J. Chem. Soc.</i> <b>2</b> (1985) 43.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8454959&pid=S1870-3542201100010001300003&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p> 	    <!-- ref --><p align="justify"><font face="verdana" size="2">4. J.A. Barker and D. Henderson, <i>J. Chem. Phys.</i> <b>47</b> (1967) 2856.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8454961&pid=S1870-3542201100010001300004&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p> 	    <!-- ref --><p align="justify"><font face="verdana" size="2">5. J.D. Weeks, D. Chandler, and H.C. Andersen, <i>J. Chem. Phys. </i><b>54</b> (1971) 5237.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8454963&pid=S1870-3542201100010001300005&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p> 	    <!-- ref --><p align="justify"><font face="verdana" size="2">6. H. Gu&eacute;rin, <i>Physica A</i> <b>304</b> (2002) 327.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8454965&pid=S1870-3542201100010001300006&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p> 	    <!-- ref --><p align="justify"><font face="verdana" size="2">7. Y. Tang and B. C.  Y. Lu, <i>J. Chem. Phys.</i> <b>100</b> (1994) 3079.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8454967&pid=S1870-3542201100010001300007&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p> 	    <!-- ref --><p align="justify"><font face="verdana" size="2">8. H. Jones, <i>J. Chem. Phys.</i> <b>55</b> (1971) 2640.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8454969&pid=S1870-3542201100010001300008&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p> 	    <!-- ref --><p align="justify"><font face="verdana" size="2">9. G.A. Mansoori and F.B. Canfield, <i>J. Chem. Phys.</i> <b>51</b> (1969) 4958.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8454971&pid=S1870-3542201100010001300009&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p> 	    <!-- ref --><p align="justify"><font face="verdana" size="2">10. M.S. Wertheim, <i>Phys. Rev. Lett.</i> <b>10</b> (1963) 321.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8454973&pid=S1870-3542201100010001300010&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p> 	    <!-- ref --><p align="justify"><font face="verdana" size="2">11. Y. Tang, Z. Tong, and B.C.Y. &#150; Lu, <i>Fluid Phase Equilibra</i> <b>134</b> (1997) 21,    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8454975&pid=S1870-3542201100010001300011&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --><!-- ref --> Y. Tang and B. C&#150;Y. Lu, <i>Fluid Phase Equilibria</i> <b>190 </b>(2001) 149.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8454976&pid=S1870-3542201100010001300012&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p> 	    <!-- ref --><p align="justify"><font face="verdana" size="2">12. M. Bahaa Khedr, S.M. Osman, and M.S. Al Busaidi, <i>Phys. </i><i>Chem. Liq.</i> <b>47</b> (2009) 237.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8454978&pid=S1870-3542201100010001300013&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p> 	    <!-- ref --><p align="justify"><font face="verdana" size="2">13. L. Verlet and J.J. Weiss, <i>Phys. Rev. A</i> <b>5</b> (1972) 939.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8454980&pid=S1870-3542201100010001300014&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p> 	    <!-- ref --><p align="justify"><font face="verdana" size="2">14. J. Konior and C. Jedrzejek, <i>Molecular Phys.</i> <b>63</b> (1988) 655.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8454982&pid=S1870-3542201100010001300015&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p> 	    <!-- ref --><p align="justify"><font face="verdana" size="2">15. E.N. Rudisill and P.T. Cummings, <i>Molecular Physics</i> <b>68</b> (1989) 629.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8454984&pid=S1870-3542201100010001300016&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p> 	    ]]></body>
<body><![CDATA[<!-- ref --><p align="justify"><font face="verdana" size="2">16. Jiu &#150; Xun Sun, <i>Molecular Physics</i> <b>105</b> (2007) 3139.    &nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;&nbsp;[&#160;<a href="javascript:void(0);" onclick="javascript: window.open('/scielo.php?script=sci_nlinks&ref=8454986&pid=S1870-3542201100010001300017&lng=','','width=640,height=500,resizable=yes,scrollbars=1,menubar=yes,');">Links</a>&#160;]<!-- end-ref --></font></p>      ]]></body><back>
<ref-list>
<ref id="B1">
<label>1</label><nlm-citation citation-type="book">
<person-group person-group-type="author">
<name>
<surname><![CDATA[McQuarrie]]></surname>
<given-names><![CDATA[D.A.]]></given-names>
</name>
</person-group>
<source><![CDATA[Statistical Mechanics]]></source>
<year>1976</year>
<edition>first edition</edition>
<publisher-loc><![CDATA[New York ]]></publisher-loc>
<publisher-name><![CDATA[Harper and Row]]></publisher-name>
</nlm-citation>
</ref>
<ref id="B2">
<label>2</label><nlm-citation citation-type="book">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Hansen]]></surname>
<given-names><![CDATA[J.P.]]></given-names>
</name>
<name>
<surname><![CDATA[McDonald]]></surname>
<given-names><![CDATA[I.R.]]></given-names>
</name>
</person-group>
<source><![CDATA[Theory of simple liquids]]></source>
<year>2006</year>
<edition>third edition</edition>
<publisher-name><![CDATA[Elvesier academic press]]></publisher-name>
</nlm-citation>
</ref>
<ref id="B3">
<label>3</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Victor]]></surname>
<given-names><![CDATA[J.M.]]></given-names>
</name>
<name>
<surname><![CDATA[Hansen]]></surname>
<given-names><![CDATA[J.P.]]></given-names>
</name>
</person-group>
<source><![CDATA[J. Chem. Soc.]]></source>
<year>1985</year>
<volume>2</volume>
<page-range>43</page-range></nlm-citation>
</ref>
<ref id="B4">
<label>4</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Barker]]></surname>
<given-names><![CDATA[J.A.]]></given-names>
</name>
<name>
<surname><![CDATA[Henderson]]></surname>
<given-names><![CDATA[D.]]></given-names>
</name>
</person-group>
<source><![CDATA[J. Chem. Phys.]]></source>
<year>1967</year>
<volume>47</volume>
<page-range>2856</page-range></nlm-citation>
</ref>
<ref id="B5">
<label>5</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Weeks]]></surname>
<given-names><![CDATA[J.D.]]></given-names>
</name>
<name>
<surname><![CDATA[Chandler]]></surname>
<given-names><![CDATA[D.]]></given-names>
</name>
<name>
<surname><![CDATA[Andersen]]></surname>
<given-names><![CDATA[H.C.]]></given-names>
</name>
</person-group>
<source><![CDATA[J. Chem. Phys.]]></source>
<year>1971</year>
<volume>54</volume>
<page-range>5237</page-range></nlm-citation>
</ref>
<ref id="B6">
<label>6</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Guérin]]></surname>
<given-names><![CDATA[H.]]></given-names>
</name>
</person-group>
<source><![CDATA[Physica A]]></source>
<year>2002</year>
<volume>304</volume>
<page-range>327</page-range></nlm-citation>
</ref>
<ref id="B7">
<label>7</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Tang]]></surname>
<given-names><![CDATA[Y.]]></given-names>
</name>
<name>
<surname><![CDATA[Lu]]></surname>
<given-names><![CDATA[B. C. Y.]]></given-names>
</name>
</person-group>
<source><![CDATA[J. Chem. Phys.]]></source>
<year>1994</year>
<volume>100</volume>
<page-range>3079</page-range></nlm-citation>
</ref>
<ref id="B8">
<label>8</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Jones]]></surname>
<given-names><![CDATA[H.]]></given-names>
</name>
</person-group>
<source><![CDATA[J. Chem. Phys.]]></source>
<year>1971</year>
<volume>55</volume>
<page-range>2640</page-range></nlm-citation>
</ref>
<ref id="B9">
<label>9</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Mansoori]]></surname>
<given-names><![CDATA[G.A.]]></given-names>
</name>
<name>
<surname><![CDATA[Canfield]]></surname>
<given-names><![CDATA[F.B.]]></given-names>
</name>
</person-group>
<source><![CDATA[J. Chem. Phys.]]></source>
<year>1969</year>
<volume>51</volume>
<page-range>4958</page-range></nlm-citation>
</ref>
<ref id="B10">
<label>10</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Wertheim]]></surname>
<given-names><![CDATA[M.S.]]></given-names>
</name>
</person-group>
<source><![CDATA[Phys. Rev. Lett.]]></source>
<year>1963</year>
<volume>10</volume>
<page-range>321</page-range></nlm-citation>
</ref>
<ref id="B11">
<label>11</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Tang]]></surname>
<given-names><![CDATA[Y.]]></given-names>
</name>
<name>
<surname><![CDATA[Tong]]></surname>
<given-names><![CDATA[Z.]]></given-names>
</name>
<name>
<surname><![CDATA[Lu]]></surname>
<given-names><![CDATA[B.C.Y.]]></given-names>
</name>
</person-group>
<source><![CDATA[Fluid Phase Equilibra]]></source>
<year>1997</year>
<volume>134</volume>
<page-range>21</page-range></nlm-citation>
</ref>
<ref id="B12">
<nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Tang]]></surname>
<given-names><![CDATA[Y.]]></given-names>
</name>
<name>
<surname><![CDATA[Lu]]></surname>
<given-names><![CDATA[B. C-Y.]]></given-names>
</name>
</person-group>
<source><![CDATA[Fluid Phase Equilibria]]></source>
<year>2001</year>
<volume>190</volume>
<page-range>149</page-range></nlm-citation>
</ref>
<ref id="B13">
<label>12</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Bahaa Khedr]]></surname>
<given-names><![CDATA[M.]]></given-names>
</name>
<name>
<surname><![CDATA[Osman]]></surname>
<given-names><![CDATA[S.M.]]></given-names>
</name>
<name>
<surname><![CDATA[Al Busaidi]]></surname>
<given-names><![CDATA[M.S.]]></given-names>
</name>
</person-group>
<source><![CDATA[Phys. Chem. Liq.]]></source>
<year>2009</year>
<volume>47</volume>
<page-range>237</page-range></nlm-citation>
</ref>
<ref id="B14">
<label>13</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Verlet]]></surname>
<given-names><![CDATA[L.]]></given-names>
</name>
<name>
<surname><![CDATA[Weiss]]></surname>
<given-names><![CDATA[J.J.]]></given-names>
</name>
</person-group>
<source><![CDATA[Phys. Rev. A]]></source>
<year>1972</year>
<volume>5</volume>
<page-range>939</page-range></nlm-citation>
</ref>
<ref id="B15">
<label>14</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Konior]]></surname>
<given-names><![CDATA[J.]]></given-names>
</name>
<name>
<surname><![CDATA[Jedrzejek]]></surname>
<given-names><![CDATA[C.]]></given-names>
</name>
</person-group>
<source><![CDATA[Molecular Phys.]]></source>
<year>1988</year>
<volume>63</volume>
<page-range>655</page-range></nlm-citation>
</ref>
<ref id="B16">
<label>15</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Rudisill]]></surname>
<given-names><![CDATA[E.N.]]></given-names>
</name>
<name>
<surname><![CDATA[Cummings]]></surname>
<given-names><![CDATA[P.T.]]></given-names>
</name>
</person-group>
<source><![CDATA[Molecular Physics]]></source>
<year>1989</year>
<volume>68</volume>
<page-range>629</page-range></nlm-citation>
</ref>
<ref id="B17">
<label>16</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Sun]]></surname>
<given-names><![CDATA[Jiu - Xun]]></given-names>
</name>
</person-group>
<source><![CDATA[Molecular Physics]]></source>
<year>2007</year>
<volume>105</volume>
<page-range>3139</page-range></nlm-citation>
</ref>
</ref-list>
</back>
</article>
