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    <subfield code="a">10.1016/j.jct.2016.03.026</subfield>
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    <subfield code="2">sideral</subfield>
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    <subfield code="a">Rivas, C.</subfield>
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  <datafield tag="245" ind1=" " ind2=" ">
    <subfield code="a">Thermodynamic properties of a CO2 - Rich mixture (CO2 + CH3OH) in conditions of interest for carbon dioxide capture and storage technology and other applications</subfield>
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    <subfield code="c">2016</subfield>
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    <subfield code="a">Methanol can be an impurity in transported and stored anthropogenic CO2 in carbon dioxide capture and storage technology; likewise, methanol is one of the most useful CO2 modifiers for supercritical processes. Therefore reliable values of thermodynamic properties of CO2 - rich mixtures CO2 + CH3OH are needed. We measured the following properties of a (CO2 + CH3OH) mixture with xx CO2=0.9700 in dense phase at six temperatures from 263.15 K to 313.15 K:The speed of sound, c, up to 194.49 MPa, using a double-path pulse-echo method at 5 MHz, for which a repeatability study gave an overall standard uncertainty of c, u(c) = 5.9 × 10-4c.The density, ¿, at pressures =20.00 MPa using a vibrating-tube densimeter with a standard uncertainty, u(¿) = 0.4 kg/m-3.Combining our c and ¿ experimental values and the isobaric specific heat capacity, cp, from the GERG equation of state (EoS), we calculated ¿, cp, the volume-dependent solubility parameter, dV, and the Joule-Thomson coefficient, µJT, at pressures =195.0 MPa. We are the first to report the adaptation for compressed gases of a calculation method based on numerical integration previously used only for liquids. The experimental and calculated values were compared with those from the PC-SAFT and GERG EoSs, allowing us to validate both EoSs to represent the experimental properties of the system under most conditions studied and the calculation method up to 195.0 MPa.</subfield>
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    <subfield code="u">http://creativecommons.org/licenses/by-nc-nd/3.0/es/</subfield>
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    <subfield code="b">2016</subfield>
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    <subfield code="a">THERMODYNAMICS</subfield>
    <subfield code="b">13 / 58 = 0.224</subfield>
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    <subfield code="b">64 / 145 = 0.441</subfield>
    <subfield code="c">2016</subfield>
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  <datafield tag="593" ind1=" " ind2=" ">
    <subfield code="a">Atomic and Molecular Physics, and Optics</subfield>
    <subfield code="c">2016</subfield>
    <subfield code="d">Q1</subfield>
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  <datafield tag="593" ind1=" " ind2=" ">
    <subfield code="a">Physical and Theoretical Chemistry</subfield>
    <subfield code="c">2016</subfield>
    <subfield code="d">Q1</subfield>
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  <datafield tag="593" ind1=" " ind2=" ">
    <subfield code="a">Materials Science (miscellaneous)</subfield>
    <subfield code="c">2016</subfield>
    <subfield code="d">Q1</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Gimeno, B.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0002-6992-5656</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Bravo, R.</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Artal, M.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0003-1810-9488</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Fernández, J.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0001-5256-6055</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Blanco, S. T.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0003-2632-2916</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Velasco, M. I.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0001-6607-6858</subfield>
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    <subfield code="1">2012</subfield>
    <subfield code="2">755</subfield>
    <subfield code="a">Universidad de Zaragoza</subfield>
    <subfield code="b">Dpto. Química Física</subfield>
    <subfield code="c">Área Química Física</subfield>
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  <datafield tag="773" ind1=" " ind2=" ">
    <subfield code="g">98 (2016), 272-281</subfield>
    <subfield code="p">J. Chem. Thermodyn.</subfield>
    <subfield code="t">JOURNAL OF CHEMICAL THERMODYNAMICS</subfield>
    <subfield code="x">0021-9614</subfield>
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