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    <title>Journal of Physical and Chemical Reference Data</title>
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    <title>Wavelengths, Transition Probabilities, and Energy Levels for the Spectra of Cesium (Cs  ICs  LV)</title>
    <link>http://link.aip.org/link/?JPR/38/761/1&amp;agg=rss</link>
    <description>J. E. Sansonetti&lt;br/&gt;  Energy level values, with designations and uncertainties, have been compiled for the spectra of the neutral atom and all positive ions of cesium (Z=55). Transition wavelengths with classifications, intensities, and transition probabilities are also tabulated. In addition, ground states, ionization e ... [J. Phys. Chem. Ref. Data 38, 761 (2009)] published Thu Oct 29, 2009.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/38/759/1&amp;agg=rss">
    <title>Announcement: Journal of Physical and Chemical Reference Data  Adopts Citation Identifiers</title>
    <link>http://link.aip.org/link/?JPR/38/759/1&amp;agg=rss</link>
    <description>Mark M. Cassar&lt;br/&gt;  Abstract not available. [J. Phys. Chem. Ref. Data 38, 759 (2009)] published Fri Oct 23, 2009.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/38/749/1&amp;agg=rss">
    <title>Erratum: Experimental Vibrational Zero-Point Energies: Diatomic Molecules [J. Phys. Chem. Ref. Data 36, 389-397 (2007)]</title>
    <link>http://link.aip.org/link/?JPR/38/749/1&amp;agg=rss</link>
    <description>Karl K. Irikura&lt;br/&gt;  Abstract not available. [J. Phys. Chem. Ref. Data 38, 749 (2009)] published Wed Sep 16, 2009.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/38/721/1&amp;agg=rss">
    <title>Fundamental Equations of State for Parahydrogen, Normal Hydrogen, and Orthohydrogen</title>
    <link>http://link.aip.org/link/?JPR/38/721/1&amp;agg=rss</link>
    <description>J. W. Leachman, R. T Jacobsen, S. G. Penoncello, and E. W. Lemmon&lt;br/&gt;  If the potential for a boom in the global hydrogen economy is realized, there will be an increase in the need for accurate hydrogen thermodynamic property standards. Based on current and anticipated needs, new fundamental equations of state for parahydrogen, normal hydrogen, and orthohydrogen were d ... [J. Phys. Chem. Ref. Data 38, 721 (2009)] published Fri Sep 4, 2009.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/38/565/1&amp;agg=rss">
    <title>Accurate Atomic Transition Probabilities for Hydrogen, Helium, and Lithium</title>
    <link>http://link.aip.org/link/?JPR/38/565/1&amp;agg=rss</link>
    <description>W. L. Wiese and J. R. Fuhr&lt;br/&gt;  We have carried out a comprehensive tabulation of the atomic transition probabilities for allowed and forbidden lines of hydrogen, helium and lithium, including Li  II, as well as the hydrogen isotopes deuterium and tritium. Altogether, we tabulated about 3600 transitions and listed scaling relation ... [J. Phys. Chem. Ref. Data 38, 565 (2009)] published Wed Jun 24, 2009.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/38/441/1&amp;agg=rss">
    <title>IUPAC-NIST Solubility Data Series. 87. Rare Earth Metal Chlorides in Water and Aqueous Systems. Part 2. Light Lanthanides (CeEu)</title>
    <link>http://link.aip.org/link/?JPR/38/441/1&amp;agg=rss</link>
    <description>Tomasz Mioduski, Cezary Guminski, and Dewen Zeng&lt;br/&gt;  This is the second part of the volume devoted to solubility data of rare earth metal chlorides in water, ternary, and quaternary aqueous systems. This part covers chlorides of Ce, Pr, Nd, Pm, Sm, and Eu as the main solutes. Compilations of all available experimental data are introduced for each rare ... [J. Phys. Chem. Ref. Data 38, 441 (2009)] published Wed Jun 10, 2009.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/38/171/1&amp;agg=rss">
    <title>Critically Evaluated Atomic Transition Probabilities for Sulfur S  IS  XV</title>
    <link>http://link.aip.org/link/?JPR/38/171/1&amp;agg=rss</link>
    <description>L. I. Podobedova, D. E. Kelleher, and W. L. Wiese&lt;br/&gt;  Atomic transition probabilities for about 6400 allowed and forbidden lines of S  IS  XV are tabulated based on a critical evaluation of recent literature sources. The transition probabilities were obtained mainly from recent sophisticated calculations carried out with complex computer codes. These t ... [J. Phys. Chem. Ref. Data 38, 171 (2009)] published Fri Jun 5, 2009.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/38/127/1&amp;agg=rss">
    <title>A Fundamental Equation of State for 2-propanol (CHO) in the Extended Equation of State Format</title>
    <link>http://link.aip.org/link/?JPR/38/127/1&amp;agg=rss</link>
    <description>G. Scalabrin and P. Stringari&lt;br/&gt;  An innovative method for the regression of a fundamental equation of state of a pure fluid was recently proposed. This technique, called an extended equation of state, adopts a framework similar to the extended corresponding states method but uses a cubic equation for the target fluid instead of the ... [J. Phys. Chem. Ref. Data 38, 127 (2009)] published Wed May 13, 2009.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/38/101/1&amp;agg=rss">
    <title>New International Formulation for the Viscosity of HO</title>
    <link>http://link.aip.org/link/?JPR/38/101/1&amp;agg=rss</link>
    <description>M. L. Huber, R. A. Perkins, A. Laesecke, D. G. Friend, J. V. Sengers 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 Viscosity of Ordinary Water Substance, leading to the adoption of a Release on the IAPWS Formulation 2008 for the Viscosity of Ordinary Wate ... [J. Phys. Chem. Ref. Data 38, 101 (2009)] published Tue Apr 21, 2009.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/38/99/1&amp;agg=rss">
    <title>Announcement: Chinese, Japanese, and Korean Characters Available for Author Names</title>
    <link>http://link.aip.org/link/?JPR/38/99/1&amp;agg=rss</link>
    <description>Mark M. Cassar&lt;br/&gt;  Abstract not available. [J. Phys. Chem. Ref. Data 38, 99 (2009)] published Thu Mar 19, 2009.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/38/97/1&amp;agg=rss">
    <title>Announcement: Multimedia Capability Added to Journal of Physical and  Chemical Reference Data</title>
    <link>http://link.aip.org/link/?JPR/38/97/1&amp;agg=rss</link>
    <description>Mark M. Cassar&lt;br/&gt;  Abstract not available. [J. Phys. Chem. Ref. Data 38, 97 (2009)] published Tue Mar 10, 2009.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/38/33/1&amp;agg=rss">
    <title>A Reference Equation of State for the Thermodynamic Properties of Sulfur Hexafluoride (SF) for Temperatures from the Melting Line to 625  K and Pressures up to 150  MPa</title>
    <link>http://link.aip.org/link/?JPR/38/33/1&amp;agg=rss</link>
    <description>C. Guder and W. Wagner&lt;br/&gt;  A new equation of state for the thermodynamic properties of the fluid phase of sulfur hexafluoride (SF) in the form of a fundamental equation explicit in the Helmholtz energy is presented. The functional form consists of a part describing the ideal-gas state and the residual part as the difference b ... [J. Phys. Chem. Ref. Data 38, 33 (2009)] published Wed Feb 25, 2009.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/38/31/1&amp;agg=rss">
    <title>Announcement: Reduced Fees for Color in Print</title>
    <link>http://link.aip.org/link/?JPR/38/31/1&amp;agg=rss</link>
    <description>Mark M. Cassar&lt;br/&gt;  Abstract not available. [J. Phys. Chem. Ref. Data 38, 31 (2009)] published Tue Jan 27, 2009.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/38/21/1&amp;agg=rss">
    <title>Reference Correlations for Thermophysical Properties of Liquid Water at 0.1  MPa</title>
    <link>http://link.aip.org/link/?JPR/38/21/1&amp;agg=rss</link>
    <description>Jaroslav Patek, Jan Hruby, Jaroslav Klomfar, Monika SouCkova, and Allan H. Harvey&lt;br/&gt;  Simple but highly accurate correlations have been developed for the thermodynamic properties (including density, heat capacity, and speed of sound), viscosity, thermal conductivity, and static dielectric constant of liquid water as a function of temperature at a pressure of 0.1  MPa. The calculation ... [J. Phys. Chem. Ref. Data 38, 21 (2009)] published Thu Jan 15, 2009.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/38/1/1&amp;agg=rss">
    <title>Cross Sections for Electron Collisions with Oxygen Molecules</title>
    <link>http://link.aip.org/link/?JPR/38/1/1&amp;agg=rss</link>
    <description>Yukikazu Itikawa&lt;br/&gt;  Cross section data are collected and reviewed for electron collisions with oxygen molecules. Included are the cross sections for total and elastic scatterings, momentum transfer, excitations of rotational, vibrational, and electronic states, dissociation, ionization, electron attachment, and emissio ... [J. Phys. Chem. Ref. Data 38, 1 (2008)] published Fri Dec 12, 2008.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/37/1997/1&amp;agg=rss">
    <title>Physical-Chemical Property Data for Dibenzo-p-dioxin (DD), Dibenzofuran (DF), and Chlorinated DD/Fs: A Critical Review and Recommended Values</title>
    <link>http://link.aip.org/link/?JPR/37/1997/1&amp;agg=rss</link>
    <description>Annika Aberg, Matthew MacLeod, and Karin Wiberg&lt;br/&gt;  Polychlorinated dibenzo-p-dioxins (PCDDs) and polychlorinated dibenzofurans (PCDFs) are of global concern due to their persistence, their tendency to bioaccumulate, and their extremely high toxicity. The fate of the PCDD/Fs in the environment is largely determined by their physical-chemical properti ... [J. Phys. Chem. Ref. Data 37, 1997 (2008)] published Fri Nov 14, 2008.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/37/i/1&amp;agg=rss">
    <title>Announcement: Online Manuscript Submission and Peer Review Via Peer X-Press</title>
    <link>http://link.aip.org/link/?JPR/37/i/1&amp;agg=rss</link>
    <description>Mark M. Cassar&lt;br/&gt;  Abstract not available. [J. Phys. Chem. Ref. Data 37, i (2008)] published Fri Oct 24, 2008.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/37/1855/1&amp;agg=rss">
    <title>Critically Evaluated Thermochemical Properties of Polycyclic Aromatic Hydrocarbons</title>
    <link>http://link.aip.org/link/?JPR/37/1855/1&amp;agg=rss</link>
    <description>Maria Victoria Roux, Manuel Temprado, James S. Chickos, and Yatsuhisa Nagano&lt;br/&gt;  Experimental thermochemical properties of benzene, toluene, and 63 polycyclic aromatic hydrocarbons, published within the period 18782008 (over 350 references), are reported. Available experimental data for the enthalpies of combustion used to calculate enthalpies of formation in the condensed state ... [J. Phys. Chem. Ref. Data 37, 1855 (2008)] published Thu Oct 23, 2008.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/37/1765/1&amp;agg=rss">
    <title>IUPAC-NIST Solubility Data Series. 87. Rare Earth Metal Chlorides in Water and Aqueous Systems. Part 1. Scandium Group (Sc, Y, La)</title>
    <link>http://link.aip.org/link/?JPR/37/1765/1&amp;agg=rss</link>
    <description>Tomasz Mioduski, Cezary Guminski, and Dewen Zeng&lt;br/&gt;  This volume presents solubility data for rare earth metal chlorides in water and in ternary and quaternary aqueous systems. The material is divided into three parts: scandium group (Sc, Y, La), light lanthanide (Ce-Eu), and heavy lanthanide (Gd-Lu) chlorides; this part covers the scandium group. Com ... [J. Phys. Chem. Ref. Data 37, 1765 (2008)] published Wed Oct 15, 2008.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/37/1659/1&amp;agg=rss">
    <title>Wavelengths, Transition Probabilities, and Energy Levels for the Spectra of Sodium (Na  INa  XI)</title>
    <link>http://link.aip.org/link/?JPR/37/1659/1&amp;agg=rss</link>
    <description>J. E. Sansonetti&lt;br/&gt;  Energy levels, with classifications and uncertainties, have been compiled for the spectra of the neutral atom and all positive ions of sodium (Z=11). Wavelengths with classifications, intensities, and transition probabilities are also tabulated. In addition, ground states and ionization energies are ... [J. Phys. Chem. Ref. Data 37, 1659 (2008)] published Wed Sep 10, 2008.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/37/1655/1&amp;agg=rss">
    <title>Erratum: A Fundamental Equation of State for Sulfur Hexafluoride (SF) in Extended Equation of State Format [J. Phys. Chem. Ref. Data 36, 617662 (2007)]</title>
    <link>http://link.aip.org/link/?JPR/37/1655/1&amp;agg=rss</link>
    <description>G. Scalabrin, L. Bettio, P. Marchi, and P. Stringari&lt;br/&gt;  Abstract not available. [J. Phys. Chem. Ref. Data 37, 1655 (2008)] published Fri Aug 29, 2008.</description>
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