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    <subfield code="a">10.1016/j.molliq.2023.122019</subfield>
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    <subfield code="2">sideral</subfield>
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    <subfield code="a">ART-2023-134189</subfield>
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    <subfield code="a">eng</subfield>
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  <datafield tag="100" ind1=" " ind2=" ">
    <subfield code="a">Hernández-Serrano, V.</subfield>
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  <datafield tag="245" ind1=" " ind2=" ">
    <subfield code="a">pVT behaviour of hydrophilic and hydrophobic eutectic solvents</subfield>
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  <datafield tag="260" ind1=" " ind2=" ">
    <subfield code="c">2023</subfield>
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    <subfield code="f">Unrestricted</subfield>
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    <subfield code="a">Among the basic principles of green chemistry is the search for less harmful alternative solvents than conventional solvents. Knowing the thermophysical properties of fluids under different pressure and temperature conditions is essential to propose them. Herein, we present data on the densities at several pressures (from 0.1 to 65 MPa) and temperatures (from 283.15 to 338.15 K) of two deep eutectic solvents with hydrophilic characteristics (choline chloride + ethylene glycol or glycerol) and two eutectic solvents with hydrophobic characteristics (camphor + thymol or menthol). We used the Tait equation of state to correlate and calculate derived properties. Moreover, we modelled the mixtures with the PC-SAFT equation of state. The results showed that the hydrophilic solvents were more compact than the hydrophobic ones. The former exhibited an abnormal thermal behaviour of the isobaric thermal expansibility. The deviations in the correlation of densities with the thermodynamic model were between 0.5 and 3%. They were lower for the mixtures with weaker interactions.</subfield>
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    <subfield code="a">PHYSICS, ATOMIC, MOLECULAR &amp; CHEMICAL</subfield>
    <subfield code="b">6 / 40 = 0.15</subfield>
    <subfield code="c">2023</subfield>
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    <subfield code="a">Atomic and Molecular Physics, and Optics</subfield>
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    <subfield code="d">Q1</subfield>
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  <datafield tag="593" ind1=" " ind2=" ">
    <subfield code="a">Electronic, Optical and Magnetic Materials</subfield>
    <subfield code="c">2023</subfield>
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    <subfield code="a">Spectroscopy</subfield>
    <subfield code="c">2023</subfield>
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    <subfield code="a">Materials Chemistry</subfield>
    <subfield code="c">2023</subfield>
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    <subfield code="a">Physical and Theoretical Chemistry</subfield>
    <subfield code="c">2023</subfield>
    <subfield code="d">Q1</subfield>
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    <subfield code="a">Condensed Matter Physics</subfield>
    <subfield code="c">2023</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Muñoz-Embid, J.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0002-8354-7436</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Bergua, F.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0003-3641-1568</subfield>
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  <datafield tag="700" ind1=" " ind2=" ">
    <subfield code="a">Lafuente, C.</subfield>
    <subfield code="u">Universidad de Zaragoza</subfield>
    <subfield code="0">(orcid)0000-0003-3632-6822</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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    <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">382 (2023), 122019 [11 pp.]</subfield>
    <subfield code="p">J. mol. liq.</subfield>
    <subfield code="t">Journal of Molecular Liquids</subfield>
    <subfield code="x">0167-7322</subfield>
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