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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 Strontium Ions (Sr II through Sr XXXVIII)</title>
    <link>http://link.aip.org/link/?JPR/41/013102/1&amp;agg=rss</link>
    <description>J. E. Sansonetti&lt;br/&gt;  Energy levels, with designations and uncertainties, have been compiled for the spectra of strontium (Z=38) ions from singly ionized to hydrogen-like. Wavelengths with classifications, intensities, and transition probabilities are also tabulated. In addition, ground states and ionization energies are ... [J. Phys. Chem. Ref. Data 41, 013102 (2012)] published Thu Feb 2, 2012.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/41/013101/1&amp;agg=rss">
    <title>Energy Levels and Observed Spectral Lines of Neutral and Singly Ionized Titanium, Ti I and Ti II</title>
    <link>http://link.aip.org/link/?JPR/41/013101/1&amp;agg=rss</link>
    <description>E. B. Saloman&lt;br/&gt;  The energy levels and observed spectral lines of neutral and singly ionized titanium 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, 013101 (2012)] published Thu Jan 12, 2012.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/40/043105/1&amp;agg=rss">
    <title>Equation of State for Solid Phase I of Carbon Dioxide Valid for Temperatures up to 800 K and Pressures up to 12 GPa</title>
    <link>http://link.aip.org/link/?JPR/40/043105/1&amp;agg=rss</link>
    <description>J. P. Martin Trusler&lt;br/&gt;  The available thermodynamic-property data for solid phase I of carbon dioxide (dry ice) are reviewed and used to determine the parameters of a new fundamental equation of state constructed in the form of a Helmholtz energy function with temperature and molar volume as the independent variables. The  ... [J. Phys. Chem. Ref. Data 40, 043105 (2011)] published Fri Dec 30, 2011.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/40/043106/1&amp;agg=rss">
    <title>Thermodynamic Properties of Dimethyl Carbonate</title>
    <link>http://link.aip.org/link/?JPR/40/043106/1&amp;agg=rss</link>
    <description>Yong Zhou&lt;!--orlang--&gt; (&amp;#x5468;&amp;#x6C38;)&lt;!--orlang--&gt;, Jiangtao Wu&lt;!--orlang--&gt; (&amp;#x5434;&amp;#x6C5F;&amp;#x6D9B;)&lt;!--orlang--&gt;, and Eric W. Lemmon&lt;br/&gt;  A thermodynamic property formulation for dimethyl carbonate has been developed with the use of available experimental thermodynamic property data. The equation of state was developed with multiproperty fitting methods involving pressure-density-temperature (prhoT), heat capacity, vapor pressure, and ... [J. Phys. Chem. Ref. Data 40, 043106 (2011)] published Fri Dec 30, 2011.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/40/043104/1&amp;agg=rss">
    <title>IUPAC-NIST Solubility Data Series. 92. Metal Carbonates. Part 1. Solubility and Related Thermodynamic Quantities of Cadmium(II) Carbonate in Aqueous Systems</title>
    <link>http://link.aip.org/link/?JPR/40/043104/1&amp;agg=rss</link>
    <description>H. Gamsjager, M. C. F. Magalhaes, E. Konigsberger, K. Sawada, B. R. Churagulov et al.&lt;br/&gt;  This paper, devoted to cadmium(II) carbonate, is the first in a series dedicated to the solubility of compounds relevant to mobility of metals in the environment. Here, we present compilations and critical evaluation of the experimental solubility data for cadmium(II) carbonate, otavite, in aqueous  ... [J. Phys. Chem. Ref. Data 40, 043104 (2011)] published Mon Dec 12, 2011.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/40/043103/1&amp;agg=rss">
    <title>New Equations for the Sublimation Pressure and Melting Pressure of HO Ice Ih</title>
    <link>http://link.aip.org/link/?JPR/40/043103/1&amp;agg=rss</link>
    <description>Wolfgang Wagner, Thomas Riethmann, Rainer Feistel, and Allan H. Harvey&lt;br/&gt;  New reference equations, adopted by the International Association for the Properties of Water and Steam (IAPWS), are presented for the sublimation pressure and melting pressure of ice Ih as a function of temperature. These equations are based on input values derived from the phase-equilibrium condit ... [J. Phys. Chem. Ref. Data 40, 043103 (2011)] published Mon Dec 5, 2011.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/40/043102/1&amp;agg=rss">
    <title>Recommended Liquid-Liquid Equilibrium Data. Hydrocarbons with Seawater Systems</title>
    <link>http://link.aip.org/link/?JPR/40/043102/1&amp;agg=rss</link>
    <description>Marian Goral, Pawel Gierycz, Pawel Oracz, and David G. Shaw&lt;br/&gt;  The solubilities of C-C hydrocarbons in seawater, reviewed previously, were re-evaluated using a predictive model based on the Sechenov equation. It was found that, within the scope of investigated data, the Sechenov constant is proportional to a hydrocarbon-specific parameter representing the size  ... [J. Phys. Chem. Ref. Data 40, 043102 (2011)] published Mon Dec 5, 2011.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/40/043101/1&amp;agg=rss">
    <title>Retention Indices for Frequently Reported Compounds of Plant Essential Oils</title>
    <link>http://link.aip.org/link/?JPR/40/043101/1&amp;agg=rss</link>
    <description>V. I. Babushok, P. J. Linstrom, and I. G. Zenkevich&lt;br/&gt;  Gas chromatographic retention indices were evaluated for 505 frequently reported plant essential oil components using a large retention index database. Retention data are presented for three types of commonly used stationary phases: dimethyl silicone (nonpolar), dimethyl silicone with 5% phenyl grou ... [J. Phys. Chem. Ref. Data 40, 043101 (2011)] published Tue Nov 29, 2011.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/40/033103/1&amp;agg=rss">
    <title>IUPAC-NIST Solubility Data Series. 91. Phenols with Water. Part 2. C to C Alkane Phenols with Water</title>
    <link>http://link.aip.org/link/?JPR/40/033103/1&amp;agg=rss</link>
    <description>Marian Goral, David G. Shaw, Andrzej Maczynski, and Barbara Wi&amp;#x015B;niewska-Goclowska&lt;br/&gt;  The mutual solubilities and related liquid-liquid equilibria of 43 binary systems of C to C phenols with water are exhaustively and critically reviewed. Reports of experimental determination of solubility that appeared in the primary literature prior to the end of 2009 are compiled. For 11 systems,  ... [J. Phys. Chem. Ref. Data 40, 033103 (2011)] published Fri Aug 26, 2011.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/40/033102/1&amp;agg=rss">
    <title>IUPAC-NIST Solubility Data Series. 91. Phenols with Water. Part 1. C and C Phenols with Water and Heavy Water</title>
    <link>http://link.aip.org/link/?JPR/40/033102/1&amp;agg=rss</link>
    <description>Marian Goral, David G. Shaw, Andrzej Maczynski, and Barbara Wi&amp;#x015B;niewska-Goclowska&lt;br/&gt;  The mutual solubilities and related liquid-liquid equilibria of nine binary systems of C and C phenols with water are exhaustively and critically reviewed. Reports of experimental determination of solubility that appeared in the primary literature prior to the end of 2009 are compiled. For four syst ... [J. Phys. Chem. Ref. Data 40, 033102 (2011)] published Tue Aug 2, 2011.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/40/023104/1&amp;agg=rss">
    <title>An Equation of State for the Thermodynamic Properties of Dimethyl Ether</title>
    <link>http://link.aip.org/link/?JPR/40/023104/1&amp;agg=rss</link>
    <description>Jiangtao Wu&lt;!--orlang--&gt; (&amp;#x5434;&amp;#x6C5F;&amp;#x6D9B;)&lt;!--orlang--&gt;, Yong Zhou&lt;!--orlang--&gt; (&amp;#x5468;&amp;#x6C38;)&lt;!--orlang--&gt;, and Eric W. Lemmon&lt;br/&gt;  A thermodynamic property formulation for dimethyl ether has been developed based on a selection of experimental thermodynamic property data. The formulation includes a fundamental equation, a vapor-pressure equation, and saturated-density equations for liquid and vapor states. In determining the coe ... [J. Phys. Chem. Ref. Data 40, 023104 (2011)] published Wed Jun 8, 2011.</description>
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  <item rdf:about="http://link.aip.org/link/?JPR/40/023103/1&amp;agg=rss">
    <title>Critical Review of Aqueous Solution Reaction Rate Constants for Hydrogen Atoms</title>
    <link>http://link.aip.org/link/?JPR/40/023103/1&amp;agg=rss</link>
    <description>Keith P. Madden and Stephen P. Mezyk&lt;br/&gt;  Kinetic data published in the peer-reviewed literature over the period of 19882007 for H radical reactions with molecules and ions derived from inorganic and organic solutes in aqueous solution have been critically reviewed. Rate constants for over 250 reactions, as studied by pulse radiolysis, end- ... [J. Phys. Chem. Ref. Data 40, 023103 (2011)] published Tue May 31, 2011.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/40/023102/1&amp;agg=rss">
    <title>IUPAC-NIST Solubility Data Series. 90. Hydroxybenzoic Acid Derivatives in Binary and Ternary Systems. Part II. Hydroxybenzoic Acids, Hydroxybenzoates, and Hydroxybenzoic Acid Salts in Nonaqueous Systems</title>
    <link>http://link.aip.org/link/?JPR/40/023102/1&amp;agg=rss</link>
    <description>Ayako Goto, Hiroshi Miyamoto, Mark Salomon, Rensuke Goto, Hiroshi Fukuda et al.&lt;br/&gt;  The solid-liquid solubility data for well defined nonaqueous binary and ternary systems are reviewed. One component includes hydroxybenzoic acid, hydroxybenzoate, and hydroxybenzoic acid salt, and another component includes a variety of organic compounds (hydrocarbons, alcohols, halogenated hydrocar ... [J. Phys. Chem. Ref. Data 40, 023102 (2011)] published Wed May 18, 2011.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/40/013101/1&amp;agg=rss">
    <title>IUPAC-NIST Solubility Data Series. 90. Hydroxybenzoic Acid Derivatives in Binary, Ternary, and Multicomponent Systems. Part I. Hydroxybenzoic Acids, Hydroxybenzoates, and Hydroxybenzoic Acid Salts in Water and Aqueous Systems</title>
    <link>http://link.aip.org/link/?JPR/40/013101/1&amp;agg=rss</link>
    <description>Ayako Goto, Hiroshi Miyamoto, Mark Salomon, Rensuke Goto, Hiroshi Fukuda et al.&lt;br/&gt;  The solubility data for well-defined binary, ternary, and multicomponent systems of solid-liquid type are reviewed. One component, which is 2-, 3-, and 4-hydroxybenzoic acids, 4-hydroxybenzoate alkyl esters (parabens), or hydroxybenzoic acid salts, is in the solid state at room temperature and anoth ... [J. Phys. Chem. Ref. Data 40, 013101 (2011)] published Tue Feb 22, 2011.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/39/043103/1&amp;agg=rss">
    <title>Wavelengths, Transition Probabilities, and Energy Levels for the Spectra of Barium (Ba  III through Ba  LVI)</title>
    <link>http://link.aip.org/link/?JPR/39/043103/1&amp;agg=rss</link>
    <description>J. E. Sansonetti and J. J. Curry&lt;br/&gt;  Energy levels, with designations and uncertainties, have been compiled for the spectra of barium (Z=56) ions from doubly ionized to hydrogenlike. Wavelengths with classifications, intensities, and transition probabilities are also tabulated. In addition, ground states and ionization energies are lis ... [J. Phys. Chem. Ref. Data 39, 043103 (2010)] published Fri Nov 19, 2010.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/39/043102/1&amp;agg=rss">
    <title>The Thermodynamic Properties of the f-Elements and Their Compounds. I. The Lanthanide and Actinide Metals</title>
    <link>http://link.aip.org/link/?JPR/39/043102/1&amp;agg=rss</link>
    <description>Rudy J. M. Konings and Ondrej Benes&lt;br/&gt;  A critical review of the thermodynamic properties of the lanthanide and actinide elements is presented. The available literature data for the solid, liquid, and gaseous state have been collected and recommended values are presented. In case experimental data are missing, estimates have been made bas ... [J. Phys. Chem. Ref. Data 39, 043102 (2010)] published Wed Oct 27, 2010.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/39/043101/1&amp;agg=rss">
    <title>Phase Transition Enthalpy Measurements of Organic and Organometallic Compounds. Sublimation, Vaporization and Fusion Enthalpies From 1880 to 2010</title>
    <link>http://link.aip.org/link/?JPR/39/043101/1&amp;agg=rss</link>
    <description>William Acree, Jr. and James S. Chickos&lt;br/&gt;  A compendium of phase change enthalpies published within the period 18802010 is reported. Phase change enthalpies including fusion, vaporization, and sublimation are included for organic, organometallic, and a few inorganic compounds. This compendium is a combination of three previous series focusin ... [J. Phys. Chem. Ref. Data 39, 043101 (2010)] published Mon Oct 4, 2010.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/39/033108/1&amp;agg=rss">
    <title>Heat Capacity of Room-Temperature Ionic Liquids: A Critical Review</title>
    <link>http://link.aip.org/link/?JPR/39/033108/1&amp;agg=rss</link>
    <description>Yauheni U. Paulechka&lt;br/&gt;  Experimental data on heat capacity of room-temperature ionic liquids in the liquid state were compiled and critically evaluated. The compilation contains data for 102 aprotic ionic liquids from 63 literature references and covers the period of time from 1998 through the end of February 2010. Paramet ... [J. Phys. Chem. Ref. Data 39, 033108 (2010)] published Mon Sep 27, 2010.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/39/033107/1&amp;agg=rss">
    <title>IUPAC-NIST Solubility Data Series. 88. Esters with Water-Revised and Updated. Part 4. C to C Esters</title>
    <link>http://link.aip.org/link/?JPR/39/033107/1&amp;agg=rss</link>
    <description>Marian Goral, David G. Shaw, Andrzej Maczynski, and Barbara Wi&amp;#x015B;niewska-Goclowska&lt;br/&gt;  The mutual solubilities and related liquid-liquid equilibria of 46 binary systems of C to C esters with water are exhaustively and critically reviewed. Reports of experimental determination of solubility that appeared in the primary literature prior to the end of 2007 are compiled. For 13 systems, s ... [J. Phys. Chem. Ref. Data 39, 033107 (2010)] published Tue Sep 14, 2010.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/39/033106/1&amp;agg=rss">
    <title>Elastic Cross Sections for Electron Collisions with Molecules Relevant to Plasma Processing</title>
    <link>http://link.aip.org/link/?JPR/39/033106/1&amp;agg=rss</link>
    <description>J.-S. Yoon, M.-Y. Song, H. Kato, M. Hoshino, H. Tanaka et al.&lt;br/&gt;  Absolute electron-impact cross sections for molecular targets, including their radicals, are important in developing plasma reactors and testing various plasma processing gases. Low-energy electron collision data for these gases are sparse and only the limited cross section data are available. In th ... [J. Phys. Chem. Ref. Data 39, 033106 (2010)] published Wed Sep 1, 2010.</description>
  </item>
  <item rdf:about="http://link.aip.org/link/?JPR/39/033105/1&amp;agg=rss">
    <title>Reference Data for the Density and Viscosity of Liquid Copper and Liquid Tin</title>
    <link>http://link.aip.org/link/?JPR/39/033105/1&amp;agg=rss</link>
    <description>Marc J. Assael, Agni E. Kalyva, Konstantinos D. Antoniadis, R. Michael Banish, Ivan Egry et al.&lt;br/&gt;  The available experimental data for the density and viscosity of liquid copper and tin have been critically examined with the intention of establishing a density and a viscosity standard. All experimental data have been categorized into primary and secondary data according to the quality of measurem ... [J. Phys. Chem. Ref. Data 39, 033105 (2010)] published Fri Aug 27, 2010.</description>
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