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    <title>Journal of Physical and Chemical Reference Data</title>
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    <title>Reference Correlation of the Thermal Conductivity of Ethanol from the Triple Point to 600 K and up to 245 MPa</title>
    <link>http://link.aip.org/link/?JPR/42/023102/1&amp;agg=rss</link>
    <description>M. J. Assael, E. A. Sykioti, M. L. Huber, and R. A. Perkins&lt;br/&gt;  This paper contains new, representative reference equations for the thermal conductivity of ethanol. The equations are based in part upon a body of experimental data that have been critically assessed for internal consistency and for agreement with theory whenever possible. In the case of the dilute ... [J. Phys. Chem. Ref. Data 42, 023102 (2013)] published Fri Apr 26, 2013.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/42/023101/1&amp;agg=rss">
    <title>Reference Correlation of the Thermal Conductivity of n-Heptane from the Triple Point to 600 K and up to 250 MPa</title>
    <link>http://link.aip.org/link/?JPR/42/023101/1&amp;agg=rss</link>
    <description>M. J. Assael, I. Bogdanou, S. K. Mylona, M. L. Huber, R. A. Perkins et al.&lt;br/&gt;  This paper contains new, representative reference equations for the thermal conductivity of n-heptane. The equations are based in part upon a body of experimental data that have been critically assessed for internal consistency and for agreement with theory whenever possible. In the case of the dilu ... [J. Phys. Chem. Ref. Data 42, 023101 (2013)] published Mon Apr 1, 2013.</description>
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    <title>Reference Correlation of the Thermal Conductivity of n-Hexane from the Triple Point to 600 K and up to 500 MPa</title>
    <link>http://link.aip.org/link/?JPR/42/013106/1&amp;agg=rss</link>
    <description>M. J. Assael, S. K. Mylona, Ch. A. Tsiglifisi, M. L. Huber, and R. A. Perkins&lt;br/&gt;  This paper contains new, representative reference equations for the thermal conductivity of n-hexane. The equations are based in part upon a body of experimental data that has been critically assessed for internal consistency and for agreement with theory whenever possible. In the case of the dilute ... [J. Phys. Chem. Ref. Data 42, 013106 (2013)] published Mon Mar 11, 2013.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/42/013105/1&amp;agg=rss">
    <title>IUPAC-NIST Solubility Data Series. 98. Solubility of Polycyclic Aromatic Hydrocarbons in Pure and Organic Solvent MixturesRevised and Updated. Part 3. Neat Organic Solvents</title>
    <link>http://link.aip.org/link/?JPR/42/013105/1&amp;agg=rss</link>
    <description>William E. Acree, Jr.&lt;br/&gt;  This work updates Vols. 54, 58, and 59 in the IUPAC Solubility Data Series and presents solubility data for polycyclic aromatic hydrocarbon solutes dissolved in neat organic solvents. Published solubility data for acenaphthene, anthracene, biphenyl, carbazole, dibenzofuran, dibenzothiophene, fluoran ... [J. Phys. Chem. Ref. Data 42, 013105 (2013)] published Mon Mar 4, 2013.</description>
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    <title>IUPAC-NIST Solubility Data Series. 97. Solubility of Higher Acetylenes and Triple Bonded Derivatives</title>
    <link>http://link.aip.org/link/?JPR/42/013102/1&amp;agg=rss</link>
    <description>Peter G. T. Fogg and Adam Skrzecz&lt;br/&gt;  Solubility of Ethyne in Liquids was published in 2001 as Vol. 76 of the IUPAC-NIST Solubility Data Series. The current work extends the coverage to the solubility in liquids of higher gaseous and liquid acetylenes and to derivatives that contain a triple carbon-carbon bond. Predictive methods for es ... [J. Phys. Chem. Ref. Data 42, 013102 (2013)] published Thu Feb 28, 2013.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/42/013104/1&amp;agg=rss">
    <title>IUPAC-NIST Solubility Data Series. 98. Solubility of Polycyclic Aromatic Hydrocarbons in Pure and Organic Solvent Mixtures: Revised and Updated. Part 2. Ternary Solvent Mixtures</title>
    <link>http://link.aip.org/link/?JPR/42/013104/1&amp;agg=rss</link>
    <description>William E. Acree, Jr.&lt;br/&gt;  This work updates Vols. 54, 58, and 59 in the IUPAC Solubility Data Series and presents solubility data for polycyclic aromatic hydrocarbon solutes dissolved in ternary organic solvent mixtures. Published solubility data for anthracene, phenanthrene, and pyrene that appeared in the primary literatur ... [J. Phys. Chem. Ref. Data 42, 013104 (2013)] published Thu Feb 28, 2013.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/42/013103/1&amp;agg=rss">
    <title>IUPAC-NIST Solubility Data Series. 98. Solubility of Polycyclic Aromatic Hydrocarbons in Pure and Organic Solvent Mixtures: Revised and Updated. Part 1. Binary Solvent Mixtures</title>
    <link>http://link.aip.org/link/?JPR/42/013103/1&amp;agg=rss</link>
    <description>William E. Acree, Jr.&lt;br/&gt;  This work updates Vols. 54, 58, and 59 in the IUPAC Solubility Data Series and presents solubility data for polycyclic aromatic hydrocarbon solutes dissolved in binary organic solvent mixtures. Published solubility data for anthracene, naphthalene, phenanthrene, phenothiazine, and pyrene that appear ... [J. Phys. Chem. Ref. Data 42, 013103 (2013)] published Thu Feb 28, 2013.</description>
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    <title>IUPAC-NIST Solubility Data Series. 94. Rare Earth Metal Iodides and Bromides in Water and Aqueous Systems. Part 2. Bromides</title>
    <link>http://link.aip.org/link/?JPR/42/013101/1&amp;agg=rss</link>
    <description>Tomasz Mioduski, Cezary Guminski, Dewen Zeng, and Heidelore Voigt&lt;br/&gt;  This work presents solubility data for rare earth metal bromides in water and in aqueous ternary systems. Compilations of all available experimental data are introduced for each rare earth metal bromide with a corresponding critical evaluation. Every such evaluation contains a collection of all solu ... [J. Phys. Chem. Ref. Data 42, 013101 (2013)] published Mon Jan 14, 2013.</description>
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    <title>CODATA Recommended Values of the Fundamental Physical Constants: 2010</title>
    <link>http://link.aip.org/link/?JPR/41/043109/1&amp;agg=rss</link>
    <description>Peter J. Mohr, Barry N. Taylor, and David B. Newell&lt;br/&gt;  This paper gives the 2010 self-consistent set of values of the basic constants and conversion factors of physics and chemistry recommended by the Committee on Data for Science and Technology (CODATA) for international use. The 2010 adjustment takes into account the data considered in the 2006 adjust ... [J. Phys. Chem. Ref. Data 41, 043109 (2012)] published Fri Dec 28, 2012.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/41/043108/1&amp;agg=rss">
    <title>IUPAC-NIST Solubility Data Series. 96. Amines with Water Part 3. Non-Aliphatic Amines</title>
    <link>http://link.aip.org/link/?JPR/41/043108/1&amp;agg=rss</link>
    <description>Marian Goral, David G. Shaw, Andrzej Maczynski, Barbara Wi&amp;#x015B;niewska-Goclowska, and Pawel Oracz&lt;br/&gt;  The mutual solubilities and related liquid-liquid equilibria of 36 binary systems of non-aliphatic amines with water are exhaustively and critically reviewed. Reports of experimental determination of solubility that appeared in the primary literature prior to the end of 2010 are compiled. For 13 sys ... [J. Phys. Chem. Ref. Data 41, 043108 (2012)] published Fri Dec 21, 2012.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/41/043106/1&amp;agg=rss">
    <title>IUPAC-NIST Solubility Data Series. 96. Amines with Water Part 1. CC Aliphatic Amines</title>
    <link>http://link.aip.org/link/?JPR/41/043106/1&amp;agg=rss</link>
    <description>Marian Goral, David G. Shaw, Andrzej Maczynski, Barbara Wi&amp;#x015B;niewska-Goclowska, and Pawel Oracz&lt;br/&gt;  The mutual solubilities and related liquid-liquid equilibria of 24 binary systems of CC aliphatic amines with water are exhaustively and critically reviewed. Reports of experimental determination of solubility that appeared in the primary literature prior to the end of 2010 are compiled. For ten sys ... [J. Phys. Chem. Ref. Data 41, 043106 (2012)] published Wed Dec 19, 2012.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/41/043105/1&amp;agg=rss">
    <title>Recommended Correlations for the Surface Tension of Common Fluids</title>
    <link>http://link.aip.org/link/?JPR/41/043105/1&amp;agg=rss</link>
    <description>A. Mulero, I. Cachadina, and M. I. Parra&lt;br/&gt;  Available values of the surface tension of 81 common fluids were fitted by using the same model presently used in the REFPROP program V9.0 by NIST. A set of data was built for every fluid by including mainly those values given in the DIPPR and DETHERM databases. For some fluids, other available sour ... [J. Phys. Chem. Ref. Data 41, 043105 (2012)] published Wed Dec 19, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/41/043107/1&amp;agg=rss">
    <title>IUPAC-NIST Solubility Data Series. 96. Amines with Water Part 2. CC Aliphatic Amines</title>
    <link>http://link.aip.org/link/?JPR/41/043107/1&amp;agg=rss</link>
    <description>Marian Goral, David G. Shaw, Andrzej Maczynski, Barbara Wi&amp;#x015B;niewska-Goclowska, and Pawel Oracz&lt;br/&gt;  The mutual solubilities and related liquid-liquid equilibria of 41 binary systems of CC aliphatic amines with water are exhaustively and critically reviewed. Reports of experimental determination of solubility that appeared in the primary literature prior to the end of 2010 are compiled. For seven s ... [J. Phys. Chem. Ref. Data 41, 043107 (2012)] published Wed Dec 19, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/41/043104/1&amp;agg=rss">
    <title>Recommended Viscosities of 11 Dilute Gases at 25  degrees C</title>
    <link>http://link.aip.org/link/?JPR/41/043104/1&amp;agg=rss</link>
    <description>Robert F. Berg and Michael R. Moldover&lt;br/&gt;  Commercially manufactured meters that measure the flow of a process gas are often calibrated with a known flow of a surrogate gas. This requires an accurate model of the flow meter and accurate values of the relevant thermophysical properties for both gases. In particular, calibrating a laminar flow ... [J. Phys. Chem. Ref. Data 41, 043104 (2012)] published Thu Dec 13, 2012.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/41/043103/1&amp;agg=rss">
    <title>Energy Levels and Observed Spectral Lines of Neutral and Singly Ionized Chromium, Cr I and Cr II</title>
    <link>http://link.aip.org/link/?JPR/41/043103/1&amp;agg=rss</link>
    <description>E. B. Saloman&lt;br/&gt;  The energy levels and observed spectral lines of neutral and singly ionized chromium atoms have been compiled. Tables of energy levels and spectral lines are generated for each stage. Experimental g-factors and leading percentages are included when available. An experimental value for the ionization ... [J. Phys. Chem. Ref. Data 41, 043103 (2012)] published Fri Nov 30, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/41/043102/1&amp;agg=rss">
    <title>Reference Correlation of the Thermal Conductivity of Benzene from the Triple Point to 725 K and up to 500 MPa</title>
    <link>http://link.aip.org/link/?JPR/41/043102/1&amp;agg=rss</link>
    <description>M. J. Assael, E. K. Mihailidou, M. L. Huber, and R. A. Perkins&lt;br/&gt;  This paper contains new, representative reference equations for the thermal conductivity of benzene. The equations are based in part upon a body of experimental data that have been critically assessed for internal consistency and for agreement with theory whenever possible. In the case of the dilute ... [J. Phys. Chem. Ref. Data 41, 043102 (2012)] published Fri Oct 26, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/41/043101/1&amp;agg=rss">
    <title>A Review on Prediction Methods for Molar Enthalpies of Vaporization of Hydrocarbons: The ELBA Method as the Best Answer</title>
    <link>http://link.aip.org/link/?JPR/41/043101/1&amp;agg=rss</link>
    <description>Rui C. Santos and Joao P. Leal&lt;br/&gt;  A review on prediction methods for molar enthalpies of vaporization at T = 298.15 K of hydrocarbons is presented. A new method is proposed and compared with six of the most common used ones from the literature. This new method, the extended Laidler bond additivity (ELBA), was applied to the predicti ... [J. Phys. Chem. Ref. Data 41, 043101 (2012)] published Fri Oct 26, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/41/033104/1&amp;agg=rss">
    <title>Values of the Krichevskii Parameter, A, of Aqueous Nonelectrolytes Evaluated from Relevant Experimental Data</title>
    <link>http://link.aip.org/link/?JPR/41/033104/1&amp;agg=rss</link>
    <description>Andrey V. Plyasunov&lt;br/&gt;  In dilute near-critical solutions, the partial molar properties of solutes, the coordinates of the critical lines of binary mixtures, and the temperature variations of the vaporliquid distribution and Henry's constants, are controlled by the critical value of the derivative ([partial-derivative]P/[p ... [J. Phys. Chem. Ref. Data 41, 033104 (2012)] published Mon Sep 24, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/41/039901/1&amp;agg=rss">
    <title>Erratum: Equation of State for Solid Phase I of Carbon Dioxide Valid for Temperatures up to 800 K and Pressures up to 12 GPa [J. Phys. Chem. Ref. Data 40, 043105 (2011)]</title>
    <link>http://link.aip.org/link/?JPR/41/039901/1&amp;agg=rss</link>
    <description>J. P. Martin Trusler&lt;br/&gt;  Abstract not available. [J. Phys. Chem. Ref. Data 41, 039901 (2012)] published Tue Sep 18, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/41/033103/1&amp;agg=rss">
    <title>Reference Correlation for the Density and Viscosity of Eutectic Liquid Alloys Al+Si, Pb+Bi, and Pb+Sn</title>
    <link>http://link.aip.org/link/?JPR/41/033103/1&amp;agg=rss</link>
    <description>M. J. Assael, E. K. Mihailidou, J. Brillo, S. V. Stankus, J. T. Wu et al.&lt;br/&gt;  In this paper, the available experimental data for the density and viscosity of eutectic liquid alloys Al+Si, Pb+Bi, and Pb+Sn have been critically examined with the intention of establishing a reference standard representation of both density and viscosity. All experimental data have been categoriz ... [J. Phys. Chem. Ref. Data 41, 033103 (2012)] published Tue Sep 18, 2012.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/41/033102/1&amp;agg=rss">
    <title>New International Formulation for the Thermal Conductivity of HO</title>
    <link>http://link.aip.org/link/?JPR/41/033102/1&amp;agg=rss</link>
    <description>M. L. Huber, R. A. Perkins, D. G. Friend, J. V. Sengers, M. J. Assael et al.&lt;br/&gt;  The International Association for the Properties of Water and Steam (IAPWS) encouraged an extensive research effort to update the IAPS Formulation 1985 for the Thermal Conductivity of Ordinary Water Substance, leading to the adoption of a Release on the IAPWS Formulation 2011 for the Thermal Conduct ... [J. Phys. Chem. Ref. Data 41, 033102 (2012)] published Thu Aug 23, 2012.</description>
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