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        <title>Journal of Physical and Chemical Reference Data via MedWorm.com</title>
        <description>MedWorm.com provides a medical RSS filtering service. Over 6000 RSS medical sources are combined and output via different filters. This feed contains the latest items from the 'Journal of Physical and Chemical Reference Data' source.</description>
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        <lastBuildDate>Thu, 09 Feb 2012 20:29:24 +0100</lastBuildDate>
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            <title>Wavelengths, Transition Probabilities, and Energy Levels for the Spectra of Strontium Ions (Sr II through Sr XXXVIII)</title>
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            <description>J. E. Sansonetti 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Sat, 04 Feb 2012 01:22:34 +0100</pubDate>
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            <title>Energy Levels and Observed Spectral Lines of Neutral and Singly Ionized Titanium, Ti I and Ti II</title>
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            <description>E. B. Saloman 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Mon, 16 Jan 2012 03:36:14 +0100</pubDate>
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            <title>Thermodynamic Properties of Dimethyl Carbonate</title>
            <link>http://www.medworm.com/index.php?rid=5556942&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F40%2F043106%2F1%26agg%3Drss</link>
            <description>Yong Zhou (&amp;#x5468;&amp;#x6C38;), Jiangtao Wu (&amp;#x5434;&amp;#x6C5F;&amp;#x6D9B;), and Eric W. Lemmon 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Mon, 02 Jan 2012 08:08:11 +0100</pubDate>
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            <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>
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            <description>J. P. Martin Trusler 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Mon, 02 Jan 2012 08:08:11 +0100</pubDate>
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            <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://www.medworm.com/index.php?rid=5501580&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F40%2F043104%2F1%26agg%3Drss</link>
            <description>H. Gamsjager, M. C. F. Magalhaes, E. Konigsberger, K. Sawada, B. R. Churagulov et al. 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 14 Dec 2011 15:18:31 +0100</pubDate>
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            <title>Recommended Liquid-Liquid Equilibrium Data. Hydrocarbons with Seawater Systems</title>
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            <description>Marian Goral, Pawel Gierycz, Pawel Oracz, and David G. Shaw 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Thu, 08 Dec 2011 14:35:57 +0100</pubDate>
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            <title>New Equations for the Sublimation Pressure and Melting Pressure of HO Ice Ih</title>
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            <description>Wolfgang Wagner, Thomas Riethmann, Rainer Feistel, and Allan H. Harvey 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Thu, 08 Dec 2011 14:35:57 +0100</pubDate>
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            <title>Retention Indices for Frequently Reported Compounds of Plant Essential Oils</title>
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            <description>V. I. Babushok, P. J. Linstrom, and I. G. Zenkevich 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Fri, 02 Dec 2011 14:42:51 +0100</pubDate>
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            <title>IUPAC-NIST Solubility Data Series. 91. Phenols with Water. Part 2. C to C Alkane Phenols with Water</title>
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            <description>Marian Goral, David G. Shaw, Andrzej Maczynski, and Barbara Wi&amp;#x015B;niewska-Goclowska 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Sun, 28 Aug 2011 03:06:51 +0100</pubDate>
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            <title>IUPAC-NIST Solubility Data Series. 91. Phenols with Water. Part 1. C and C Phenols with Water and Heavy Water</title>
            <link>http://www.medworm.com/index.php?rid=5094607&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F40%2F033102%2F1%26agg%3Drss</link>
            <description>Marian Goral, David G. Shaw, Andrzej Maczynski, and Barbara Wi&amp;#x015B;niewska-Goclowska 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Thu, 04 Aug 2011 18:48:00 +0100</pubDate>
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            <title>An Equation of State for the Thermodynamic Properties of Dimethyl Ether</title>
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            <description>Jiangtao Wu (&amp;#x5434;&amp;#x6C5F;&amp;#x6D9B;), Yong Zhou (&amp;#x5468;&amp;#x6C38;), and Eric W. Lemmon 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 08 Jun 2011 23:47:09 +0100</pubDate>
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            <title>Critical Review of Aqueous Solution Reaction Rate Constants for Hydrogen Atoms</title>
            <link>http://www.medworm.com/index.php?rid=4882850&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F40%2F023103%2F1%26agg%3Drss</link>
            <description>Keith P. Madden and Stephen P. Mezyk 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 01 Jun 2011 00:05:27 +0100</pubDate>
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            <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://www.medworm.com/index.php?rid=4840098&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F40%2F023102%2F1%26agg%3Drss</link>
            <description>Ayako Goto, Hiroshi Miyamoto, Mark Salomon, Rensuke Goto, Hiroshi Fukuda et al. 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Thu, 19 May 2011 20:45:55 +0100</pubDate>
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            <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://www.medworm.com/index.php?rid=4506846&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F40%2F013101%2F1%26agg%3Drss</link>
            <description>Ayako Goto, Hiroshi Miyamoto, Mark Salomon, Rensuke Goto, Hiroshi Fukuda et al. 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 23 Feb 2011 00:50:45 +0100</pubDate>
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            <title>Wavelengths, Transition Probabilities, and Energy Levels for the Spectra of Barium (Ba  III through Ba  LVI)</title>
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            <description>J. E. Sansonetti and J. J. Curry 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Sat, 20 Nov 2010 19:14:24 +0100</pubDate>
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            <title>The Thermodynamic Properties of the f-Elements and Their Compounds. I. The Lanthanide and Actinide Metals</title>
            <link>http://www.medworm.com/index.php?rid=4117500&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F39%2F043102%2F1%26agg%3Drss</link>
            <description>Rudy J. M. Konings and Ondrej Benes 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Sat, 30 Oct 2010 01:18:56 +0100</pubDate>
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            <title>Phase Transition Enthalpy Measurements of Organic and Organometallic Compounds. Sublimation, Vaporization and Fusion Enthalpies From 1880 to 2010</title>
            <link>http://www.medworm.com/index.php?rid=4030754&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F39%2F043101%2F1%26agg%3Drss</link>
            <description>William Acree, Jr. and James S. Chickos 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Tue, 05 Oct 2010 14:01:44 +0100</pubDate>
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            <title>Heat Capacity of Room-Temperature Ionic Liquids: A Critical Review</title>
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            <description>Yauheni U. Paulechka 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 29 Sep 2010 21:09:13 +0100</pubDate>
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            <title>IUPAC-NIST Solubility Data Series. 88. Esters with Water-Revised and Updated. Part 4. C to C Esters</title>
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            <description>Marian Goral, David G. Shaw, Andrzej Maczynski, and Barbara Wi&amp;#x015B;niewska-Goclowska 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 15 Sep 2010 08:52:35 +0100</pubDate>
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            <title>Elastic Cross Sections for Electron Collisions with Molecules Relevant to Plasma Processing</title>
            <link>http://www.medworm.com/index.php?rid=3924432&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F39%2F033106%2F1%26agg%3Drss</link>
            <description>J.-S. Yoon, M.-Y. Song, H. Kato, M. Hoshino, H. Tanaka et al. 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Thu, 02 Sep 2010 09:12:20 +0100</pubDate>
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            <title>Reference Data for the Density and Viscosity of Liquid Copper and Liquid Tin</title>
            <link>http://www.medworm.com/index.php?rid=3911364&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F39%2F033105%2F1%26agg%3Drss</link>
            <description>Marc J. Assael, Agni E. Kalyva, Konstantinos D. Antoniadis, R. Michael Banish, Ivan Egry et al. 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Sat, 28 Aug 2010 09:06:10 +0100</pubDate>
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            <title>IUPAC-NIST Solubility Data Series. 89. Alkali Metal Nitrates. Part 1. Lithium Nitrate</title>
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            <description>Jitka Eysseltova and Violetta Timofeevna Orlova This paper is the first part in the nitrate solubility volume. The solubility data for lithium nitrate are reviewed. Where appropriate, binary, ternary, and multicomponent systems are critically evaluated. Most of the solubility results were obtained in water or aqueous solutions. The solubility in ... [J. Phys. Chem. Ref. Data 39, 033104 (2010)] published Thu Aug 19, 2010. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Fri, 20 Aug 2010 09:22:33 +0100</pubDate>
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            <title>Wavelengths, Transition Probabilities, and Energy Levels for the Spectrum of Neutral Strontium (Sr  I)</title>
            <link>http://www.medworm.com/index.php?rid=3864951&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F39%2F033103%2F1%26agg%3Drss</link>
            <description>J. E. Sansonetti and G. Nave Following a critical review of spectroscopic data for neutral strontium (Z=38), the energy levels, with designations and uncertainties, have been tabulated. Wavelengths with classifications, intensities, and transition probabilities have also been reviewed. In addition, the 5s S, 4d D, and 4d D ioni ... [J. Phys. Chem. Ref. Data 39, 033103 (2010)] published Fri Aug 13, 2010. (Source: Journal of Physical and Chemical Reference Data)</description>
            <author>Journal of Physical and Chemical Reference Data</author>
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            <pubDate>Sat, 14 Aug 2010 08:44:41 +0100</pubDate>
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            <title>Framework-Type Determination for Zeolite Structures in the Inorganic Crystal Structure Database</title>
            <link>http://www.medworm.com/index.php?rid=3831065&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F39%2F033102%2F1%26agg%3Drss</link>
            <description>Shujiang Yang, Mohammed Lach-hab, Iosif I. Vaisman, Estela Blaisten-Barojas, Xiang Li et al. In this work a structural characterization of zeolite crystals is performed by identifying the framework type to which each zeolite belongs. The framework type is assigned for 1433 zeolite database entries in the FIZ/NIST Inorganic Crystal Structure Database (ICSD) populating 95 framework types. The ... [J. Phys. Chem. Ref. Data 39, 033102 (2010)] published Fri Aug 6, 2010. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Sat, 07 Aug 2010 08:03:27 +0100</pubDate>
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            <title>Energy Levels and Observed Spectral Lines of Ionized Argon, Ar  II through Ar  XVIII</title>
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            <description>E. B. Saloman The energy levels and observed spectral lines of ionized argon atoms, in all stages of ionization, have been compiled. Sufficient experimental data were found to generate level and line tables for Ar II through Ar XV. For Ar XVI a mix of experimental and theoretical data were used. Because of the ... [J. Phys. Chem. Ref. Data 39, 033101 (2010)] published Thu Jul 29, 2010. (Source: Journal of Physical and Chemical Reference Data)</description>
            <author>Journal of Physical and Chemical Reference Data</author>
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            <pubDate>Fri, 30 Jul 2010 07:55:22 +0100</pubDate>
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            <title>IUPAC-NIST Solubility Data Series. 88. Esters with WaterRevised and Updated. Part 3. C to C Esters</title>
            <link>http://www.medworm.com/index.php?rid=3640521&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F39%2F023102%2F1%26agg%3Drss</link>
            <description>Marian Goral, David G. Shaw, Andrzej Maczynski, and Barbara Wi&amp;#x015B;niewska-Goclowska The mutual solubilities and related liquid-liquid equilibria of 60 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 26 systems, s ... [J. Phys. Chem. Ref. Data 39, 023102 (2010)] published Mon Jun 7, 2010. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Tue, 08 Jun 2010 15:15:01 +0100</pubDate>
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        <item>
            <title>Editorial: IUPAC-NIST Solubility Data Series</title>
            <link>http://www.medworm.com/index.php?rid=3640520&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F39%2F020401%2F1%26agg%3Drss</link>
            <description>Allan H. Harvey and Mark Salomon Abstract not available. [J. Phys. Chem. Ref. Data 39, 020401 (2010)] published Mon Jun 7, 2010. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Tue, 08 Jun 2010 15:15:01 +0100</pubDate>
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            <title>The IUPAC-NIST Solubility Data Series: A Guide to Preparation and Use of Compilations and Evaluations</title>
            <link>http://www.medworm.com/index.php?rid=3621244&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F39%2F023101%2F1%26agg%3Drss</link>
            <description>Heinz Gamsjager, John W. Lorimer, Mark Salomon, David G. Shaw, and Reginald P. T. Tomkins The IUPAC-NIST Solubility Data Series (SDS) is an ongoing project that provides comprehensive reviews of published data for solubilities of gases, liquids and solids in liquids or solids. Data are compiled in a uniform format, evaluated and, where data from independent sources agree sufficiently, re ... [J. Phys. Chem. Ref. Data 39, 023101 (2010)] published Tue Jun 1, 2010. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 02 Jun 2010 15:10:02 +0100</pubDate>
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            <title>Heat Capacity of Liquids: Critical Review and Recommended Values. Supplement II</title>
            <link>http://www.medworm.com/index.php?rid=3428630&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F39%2F013103%2F1%26agg%3Drss</link>
            <description>Milan Zabransky, Zdenka Kolska, Vlastimil RuziCka, Jr., and Eugene S. Domalski A study was carried out in which new experimental data on heat capacities of pure liquid organic and some inorganic compounds were compiled and critically evaluated and recommended values provided. The bulk of the compiled data covers data published in the primary literature between 2000 and 2006 an ... [J. Phys. Chem. Ref. Data 39, 013103 (2010)] published Wed Mar 31, 2010. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Thu, 01 Apr 2010 15:29:45 +0100</pubDate>
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            <title>IUPAC-NIST Solubility Data Series. 88. Esters with WaterRevised and Updated. Part 2. C and C Esters</title>
            <link>http://www.medworm.com/index.php?rid=3365897&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F39%2F013102%2F1%26agg%3Drss</link>
            <description>Marian Goral, David G. Shaw, Andrzej Maczynski, Pawel Oracz, Barbara Wi&amp;#x015B;niewska-Goclowska et al. The mutual solubilities and related liquid-liquid equilibria of 33 binary systems of C and 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 19 systems, ... [J. Phys. Chem. Ref. Data 39, 013102 (2010)] published Mon Mar 15, 2010. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Mon, 15 Mar 2010 16:44:42 +0100</pubDate>
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            <title>Tables of Atomic Transition Probabilities for Beryllium and Boron</title>
            <link>http://www.medworm.com/index.php?rid=3358535&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F39%2F013101%2F1%26agg%3Drss</link>
            <description>J. R. Fuhr and W. L. Wiese We have carried out a comprehensive critical compilation of the atomic transition probabilities for the spectra of beryllium and boron. We tabulated these data for a total of about 1400 allowed and forbidden transitions and covered all stages of ionization. The hydrogenlike ions are included with re ... [J. Phys. Chem. Ref. Data 39, 013101 (2010)] published Fri Mar 12, 2010. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Fri, 12 Mar 2010 16:29:30 +0100</pubDate>
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            <title>Announcement: Journal of Physical and Chemical Reference Data  Adopts Citation Identifiers</title>
            <link>http://www.medworm.com/index.php?rid=3235466&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F39%2F010201%2F1%26agg%3Drss</link>
            <description>Mark M. Cassar Abstract not available. [J. Phys. Chem. Ref. Data 39, 010201 (2010)] published Wed Feb 3, 2010. (Source: Journal of Physical and Chemical Reference Data)</description>
            <author>Journal of Physical and Chemical Reference Data</author>
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            <pubDate>Wed, 03 Feb 2010 16:43:58 +0100</pubDate>
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            <title>Publisher's Note: Accurate Atomic Transition Probabilities for Hydrogen, Helium, and Lithium [J. Phys. Chem. Ref. Data 38, 565 (2009)]</title>
            <link>http://www.medworm.com/index.php?rid=3135315&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F38%2F1129%2F1%26agg%3Drss</link>
            <description>W. L. Wiese and J. R. Fuhr Abstract not available. [J. Phys. Chem. Ref. Data 38, 1129 (2009)] published Thu Dec 31, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
            <author>Journal of Physical and Chemical Reference Data</author>
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            <pubDate>Fri, 01 Jan 2010 15:52:12 +0100</pubDate>
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            <title>Behavior of the Elements at High Pressures</title>
            <link>http://www.medworm.com/index.php?rid=3128879&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F3%2F781%2F1%26agg%3Drss</link>
            <description>John Francis Cannon Data on polymorphic phase changes and variation of melting temperature of the elements with pressure have been compiled and critically evaluated. Emphasis has been placed on work done at pressures exceeding 1 kbar. Pressure-temperature phase diagrams showing first-order solid-solid phase boundaries ... [J. Phys. Chem. Ref. Data 3, 781 (2009)] published Thu Oct 29, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
            <author>Journal of Physical and Chemical Reference Data</author>
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            <pubDate>Wed, 30 Dec 2009 15:59:36 +0100</pubDate>
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            <title>Molten Salts: Volume 4, Part 1, Fluorides and Mixtures Electrical Conductance, Density, Viscosity, and Surface Tension Data</title>
            <link>http://www.medworm.com/index.php?rid=3128878&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F3%2F1%2F1%26agg%3Drss</link>
            <description>G. J. Janz, G. L. Gardner, Ursula Krebs, and R. P. T. Tomkins Data on the electrical conductance, density, viscosity, and surface tension of fluoride mixtures have been systematically collected and evaluated. Results are given for 44 binary mixtures over a range of compositions and temperatures. Values of the above properties for the single salts have been upd ... [J. Phys. Chem. Ref. Data 3, 1 (2009)] published Thu Oct 29, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 30 Dec 2009 15:59:36 +0100</pubDate>
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            <title>Ideal Gas Thermodynamic Properties of Eight Chloro- and Fluoromethanes</title>
            <link>http://www.medworm.com/index.php?rid=3128877&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F3%2F117%2F1%26agg%3Drss</link>
            <description>A. S. Rodgers, J. Chao, R. C. Wilhoit, and B. J. Zwolinski The structural data, vibrational assignments, enthalpies of vaporization and formation for chloromethane, dichloromethane, trichloromethane, tetrachloromethane, fluoromethane, difluoromethane, trifluoromethane, and tetrafluoromethane were critically reviewed. Based on the selected best values, the t ... [J. Phys. Chem. Ref. Data 3, 117 (2009)] published Thu Oct 29, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 30 Dec 2009 15:59:36 +0100</pubDate>
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            <title>Ideal Gas Thermodynamic Properties of Six Chloroethanes</title>
            <link>http://www.medworm.com/index.php?rid=3128876&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F3%2F141%2F1%26agg%3Drss</link>
            <description>J. Chao, A. S. Rodgers, R. C. Wilhoit, and B. J. Zwolinski The thermodynamic properties: C, S, HH,(GH)/T, DeltaHf, DeltaGf, and log K for chloroethane, 1,1-dichloroethane, 1,1,1-trichloroethane, 1,1,1,2-tetrachloroethane, pentachloroethane, and hexachloroethane in the ideal gaseous state in the temperature range from 0 to 1500 K and at 1 atm were evaluated ... [J. Phys. Chem. Ref. Data 3, 141 (2009)] published Thu Oct 29, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 30 Dec 2009 15:59:36 +0100</pubDate>
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            <title>Critical Analysis of HeatCapacity Data and Evaluation of Thermodynamic Properties of Ruthenium, Rhodium, Palladium, Iridium, and Platinum from 0 to 300K. A Survey of the Literature Data on Osmium.</title>
            <link>http://www.medworm.com/index.php?rid=3128875&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F3%2F163%2F1%26agg%3Drss</link>
            <description>George T. Furukawa, Martin L. Reilly, and John S. Gallagher The literature sources of heat-capacity data on ruthenium, rhodium, palladium, osmium, iridium, and platinum have been compiled and the data critically analyzed. Except for osmium where data are lacking, best values of thermodynamic properties have been evaluated between 0 and 300 K from the analyse ... [J. Phys. Chem. Ref. Data 3, 163 (2009)] published Thu Oct 29, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 30 Dec 2009 15:59:36 +0100</pubDate>
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            <title>Microwave Spectra of Molecules of Astrophysical Interest V. Water Vapor</title>
            <link>http://www.medworm.com/index.php?rid=3128874&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F3%2F211%2F1%26agg%3Drss</link>
            <description>Frank C. DeLucia, Paul Helminger, and William H. Kirchhoff The available data on the microwave spectrum of water vapor are critically reviewed for information applicable to radio astronomy. Molecular data such as rotational constants, centrifugal distortion constants, hyperfine coupling parameters, and dipole moments are tabulated. A detailed centrifugal di ... [J. Phys. Chem. Ref. Data 3, 211 (2009)] published Thu Oct 29, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 30 Dec 2009 15:59:36 +0100</pubDate>
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            <title>Microwave Spectra of Molecules of Astrophysical Interest VI. Carbonyl Sulfide and Hydrogen Cyanide</title>
            <link>http://www.medworm.com/index.php?rid=3128873&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F3%2F221%2F1%26agg%3Drss</link>
            <description>Arthur G. Maki All available data on the microwave spectra of carbonyl sulfide and hydrogen cyanide are critically reviewed and tabulated. Molecular data such as rotational constants, centrifugal distortion constants, dipole moments, hyperfine coupling constants, and structural parameters are also tabulated. All r ... [J. Phys. Chem. Ref. Data 3, 221 (2009)] published Thu Oct 29, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 30 Dec 2009 15:59:36 +0100</pubDate>
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            <title>Microwave Spectra of Molecules of Astrophysical Interest VII. Carbon Monoxide, Carbon Monosulfide, and Silicon Monoxide</title>
            <link>http://www.medworm.com/index.php?rid=3128872&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F3%2F245%2F1%26agg%3Drss</link>
            <description>Frank J. Lovas and Paul H. Krupenie The available data on the microwave spectra of carbon monoxide, carbon monosulfide, and silicon monoxide are critically reviewed for information applicable to radio astronomy. Molecular data such as rotational constants, centrifugal distortion parameters, dipole moments, hyperfine coupling constants ... [J. Phys. Chem. Ref. Data 3, 245 (2009)] published Thu Oct 29, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 30 Dec 2009 15:59:36 +0100</pubDate>
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            <title>Microwave Spectra of Molecules of Astrophysical Interest VIII. Sulfur Monoxide</title>
            <link>http://www.medworm.com/index.php?rid=3128871&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F3%2F259%2F1%26agg%3Drss</link>
            <description>Eberhard Tiemann The available data on the microwave spectrum of sulfur monoxide (SO) is critically reviewed and tabulated. Molecular data such as rotational constants, hyperfine coupling constants, electric dipole moment, and magnetic g-factors are given. All rotational transitions up to 350 GHz for the isotopic sp ... [J. Phys. Chem. Ref. Data 3, 259 (2009)] published Thu Oct 29, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 30 Dec 2009 15:59:36 +0100</pubDate>
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            <title>Tables of Molecular Vibrational Frequencies. Part 8</title>
            <link>http://www.medworm.com/index.php?rid=3128870&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F3%2F269%2F1%26agg%3Drss</link>
            <description>T. Shimanouchi The compilations of fundamental vibrational frequencies of molecules previously published in the NSRDSNBS publication series and in this journal are here extended to 49 additional molecules. Selected values of the fundamental vibrational frequencies are given for each molecule, together with observe ... [J. Phys. Chem. Ref. Data 3, 269 (2009)] published Thu Oct 29, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 30 Dec 2009 15:59:36 +0100</pubDate>
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            <title>Reference Wavelengths From Atomic Spectra in the Range 15 A to 25000 A</title>
            <link>http://www.medworm.com/index.php?rid=3128869&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F3%2F825%2F1%26agg%3Drss</link>
            <description>Victor Kaufman and Bengt Edlen This is a compilation of atomic lines with accurately known wavelengths covering the range from 15 A to 25000 A. The tables are a fairly complete record of available spectrum lines that meet the requirements for useful references with regard to wavelength accuracy and intensity. In general, waveleng ... [J. Phys. Chem. Ref. Data 3, 825 (2009)] published Thu Oct 29, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 30 Dec 2009 15:59:36 +0100</pubDate>
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            <title>Elastic Properties of Metals and Alloys. II. Copper</title>
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            <description>H. M. Ledbetter and E. R. Naimon The elastic properties of copper have been compiled and reviewed. Polycrystalline elastic constants included are: Young's modulus, the shear modulus, the bulk modulus, and Poisson's ratio. Single-crystal constants of second-, third-, and fourth-order are included. Over 200 references to the experime ... [J. Phys. Chem. Ref. Data 3, 897 (2009)] published Thu Oct 29, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>A Critical Review of H-Atom Transfer in the Liquid Phase: Chlorine Atom, Alkyl, Trichloromethyl, Alkoxy, and Alkylperoxy Radicals</title>
            <link>http://www.medworm.com/index.php?rid=3128867&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F3%2F937%2F1%26agg%3Drss</link>
            <description>D. G. Hendry, T. Mill, L. Piszkiewicz, J. A. Howard, and H. K. Eigenmann This review covers hydrogen-atom transfer from carbon-hydrogen bonds in organic compounds to chlorine atom, methyl, ethyl, trichloromethyl, t-butoxy and alkylperoxy radicals in the liquid phase. Rate constant data are presented in 38 tables. Literature is covered through most of 1972. The review is ... [J. Phys. Chem. Ref. Data 3, 937 (2009)] published Thu Oct 29, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>The Viscosity and Thermal Conductivity Coefficients for Dense Gaseous and Liquid Argon, Krypton, Xenon, Nitrogen, and Oxygen</title>
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            <description>H. J. M. Hanley, R. D. McCarty, and W. M. Haynes Data for the viscosity and thermal conductivity coefficients of argon, nitrogen, and oxygen have been critically evaluated. A functional form to represent the data has been proposed. The function is basically the same for both coefficients. The critical point enhancement in the thermal conductivity ... [J. Phys. Chem. Ref. Data 3, 979 (2009)] published Thu Oct 29, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>JANAF Thermochemical Tables, 1974 Supplement</title>
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            <description>M. W. Chase, J. L. Curnutt, A. T. Hu, H. Prophet, A. N. Syverud et al. The thermodynamic tabulations previously published as NSRDS-NBS-37 are extended by 154 new and revised tables. The JANAF Thermochemical Tables cover the thermodynamic properties over a wide temperature range with single phase tables for the crystal, liquid, and ideal gas state. The properties given ... [J. Phys. Chem. Ref. Data 3, 311 (2009)] published Thu Oct 29, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>High Temperature Properties and Decomposition of Inorganic Salts, Part 4. Oxy-Salts of the Halogens</title>
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            <description>Kurt H. Stern The literature dealing with the high-temperature behavior of inorganic oxygen-containing salts of chlorine, bromine and iodine has been critically reviewed. Values of (GH)/T of the reactants and products of the decomposition reactions were calculated and have been tabulated from 298 K up to as high ... [J. Phys. Chem. Ref. Data 3, 481 (2009)] published Thu Oct 29, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>Diffusion in Copper and Copper Alloys, Part II. Copper-Silver and Copper-Gold Systems</title>
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            <description>Daniel B. Butrymowicz, John R. Manning, and Michael E. Read A survey, comparison, and critical analysis is presented of data compiled from the scientific literature concerning diffusion in copper-silver and copper-gold systems. Here the term ``copper alloy system'' is interpreted in the broadest sense. For example, the review of diffusion in the Cu-M system ... [J. Phys. Chem. Ref. Data 3, 527 (2009)] published Thu Oct 29, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>IUPAC-NIST Solubility Data Series. 88. Esters with WaterRevised and Updated. Part 1. C to C Esters</title>
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            <description>Marian Goral, David G. Shaw, Andrzej Maczynski, Barbara Wi&amp;#x015B;niewska-Goclowska, and Aleksander Jezierski The mutual solubilities and related liquid-liquid equilibria of 19 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 ten systems, ... [J. Phys. Chem. Ref. Data 38, 1093 (2009)] published Wed Dec 16, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>Optical Constants and Inelastic Electron-Scattering Data for 17 Elemental Metals</title>
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            <description>Wolfgang S. M. Werner, Kathrin Glantschnig, and Claudia Ambrosch-Draxl Two new sets of optical data, i.e., values for the real (epsilon) and imaginary (epsilon) parts of the complex dielectric constant as well as the energy loss function (ELF) (Im{1/epsilon}), are presented for 16 elemental metals (Ti, V, Fe, Co, Ni, Cu, Zn, Mo, Pd, Ag, Ta, W, Pt, Au, Pb, and Bi) and 1 ... [J. Phys. Chem. Ref. Data 38, 1013 (2009)] published Thu Dec 10, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>IUPAC-NIST Solubility Data Series. 87. Rare Earth Metal Chlorides in Water and Aqueous Systems. Part 3. Heavy Lanthanides (GdLu)</title>
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            <description>Tomasz Mioduski, Cezary Guminski, and Dewen Zeng This is the third and last part of the volume devoted to solubility data of rare earth metal chlorides in water and in ternary and quaternary aqueous systems. Compilations of all available experimental data for each rare earth metal chloride are introduced with a corresponding critical evaluation. E ... [J. Phys. Chem. Ref. Data 38, 925 (2009)] published Wed Dec 9, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>Wavelengths, Transition Probabilities, and Energy Levels for the Spectra of Cesium (Cs  ICs  LV)</title>
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            <description>J. E. Sansonetti 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>Announcement: Journal of Physical and Chemical Reference Data  Adopts Citation Identifiers</title>
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            <description>Mark M. Cassar Abstract not available. [J. Phys. Chem. Ref. Data 38, 759 (2009)] published Fri Oct 23, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>Erratum: Experimental Vibrational Zero-Point Energies: Diatomic Molecules [J. Phys. Chem. Ref. Data 36, 389-397 (2007)]</title>
            <link>http://www.medworm.com/index.php?rid=2800037&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F38%2F749%2F1%26agg%3Drss</link>
            <description>Karl K. Irikura Abstract not available. [J. Phys. Chem. Ref. Data 38, 749 (2009)] published Wed Sep 16, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>Fundamental Equations of State for Parahydrogen, Normal Hydrogen, and Orthohydrogen</title>
            <link>http://www.medworm.com/index.php?rid=2768484&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F38%2F721%2F1%26agg%3Drss</link>
            <description>J. W. Leachman, R. T Jacobsen, S. G. Penoncello, and E. W. Lemmon 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>IUPAC-NIST Solubility Data Series. 87. Rare Earth Metal Chlorides in Water and Aqueous Systems. Part 2. Light Lanthanides (CeEu)</title>
            <link>http://www.medworm.com/index.php?rid=2505082&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F38%2F441%2F1%26agg%3Drss</link>
            <description>Tomasz Mioduski, Cezary Guminski, and Dewen Zeng 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>Accurate Atomic Transition Probabilities for Hydrogen, Helium, and Lithium</title>
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            <description>W. L. Wiese and J. R. Fuhr 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Thu, 25 Jun 2009 08:54:48 +0100</pubDate>
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            <title>Critically Evaluated Atomic Transition Probabilities for Sulfur S  IS  XV</title>
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            <description>L. I. Podobedova, D. E. Kelleher, and W. L. Wiese 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>A Fundamental Equation of State for 2-propanol (CHO) in the Extended Equation of State Format</title>
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            <description>G. Scalabrin and P. Stringari 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>New International Formulation for the Viscosity of HO</title>
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            <description>M. L. Huber, R. A. Perkins, A. Laesecke, D. G. Friend, J. V. Sengers et al. 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>Announcement: Chinese, Japanese, and Korean Characters Available for Author Names</title>
            <link>http://www.medworm.com/index.php?rid=2283859&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F38%2F99%2F1%26agg%3Drss</link>
            <description>Mark M. Cassar Abstract not available. [J. Phys. Chem. Ref. Data 38, 99 (2009)] published Thu Mar 19, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>Announcement: Multimedia Capability Added to Journal of Physical and  Chemical Reference Data</title>
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            <description>Mark M. Cassar Abstract not available. [J. Phys. Chem. Ref. Data 38, 97 (2009)] published Tue Mar 10, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <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://www.medworm.com/index.php?rid=2218198&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F38%2F33%2F1%26agg%3Drss</link>
            <description>C. Guder and W. Wagner 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>IUPAC-NIST Solubility Data Series. 85. Transition and 1214 Main Group Metals, Lanthanide, Actinide, and Ammonium Halates</title>
            <link>http://www.medworm.com/index.php?rid=2142193&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F933%2F1%26agg%3Drss</link>
            <description>Hiroshi Miyamoto, Ryo Miyamoto, Cezary Guminski, Mark Salomon, Christo Balarew et al. This paper is the fourth and final volume in the halate solubility series. The solubility data for halates of transition metals, lanthanides, actinides, ammonium, and metallic elements of the main groups 1214 are reviewed. Where appropriate, binary, ternary, and multicomponent systems are critically ... [J. Phys. Chem. Ref. Data 37, 933 (2008)] published Thu May 8, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>IUPAC-NIST Solubility Data Series. 86. Ethers and Ketones with Water. Part 1. CC Ethers with Water</title>
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            <description>Andrzej Maczynski, David G. Shaw, Marian Goral, and Barbara Wisniewska-Goclowska The mutual solubilities and related liquid-liquid equilibria of CC ethers with water are exhaustively and critically reviewed. Reports of experimental determination of solubility in ten chemically distinct binary systems that appeared in the primary literature prior to the end of 2006 are compiled. ... [J. Phys. Chem. Ref. Data 37, 1119 (2008)] published Fri May 9, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>IUPAC-NIST Solubility Data Series. 86. Ethers and Ketones with Water. Part 2. C Ethers with Water</title>
            <link>http://www.medworm.com/index.php?rid=2142191&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1147%2F1%26agg%3Drss</link>
            <description>Andrzej Maczynski, David G. Shaw, Marian Goral, and Barbara Wisniewska-Goclowska The mutual solubilities and related liquid-liquid equilibria of C ethers with water are exhaustively and critically reviewed. Reports of experimental determination of solubility in binary systems that appeared in the primary literature prior to the end of 2006 are compiled. For four of the seven sys ... [J. Phys. Chem. Ref. Data 37, 1147 (2008)] published Wed May 14, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>IUPAC-NIST Solubility Data Series. 86. Ethers and Ketones with Water. Part 3. CC Ethers with Water</title>
            <link>http://www.medworm.com/index.php?rid=2142190&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1169%2F1%26agg%3Drss</link>
            <description>Andrzej Maczynski, David G. Shaw, Marian Goral, and Barbara Wisniewska-Goclowska The mutual solubilities and related liquid-liquid equilibria of nine binary systems of CC ethers with water are exhaustively and critically reviewed. Reports of experimental determination of solubility that appeared in the primary literature prior to the end of 2006 are compiled. For three systems, ... [J. Phys. Chem. Ref. Data 37, 1169 (2008)] published Thu May 15, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Thu, 29 Jan 2009 18:10:52 +0100</pubDate>
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            <title>Erratum: Wavelengths, Transition Probabilities, and Energy Levels for the Spectra of Rubidium (Rb I through Rb XXXVI) [J. Phys. Chem. Ref. Data 35, 301421 (2006)]</title>
            <link>http://www.medworm.com/index.php?rid=2142189&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1183%2F1%26agg%3Drss</link>
            <description>J. E. Sansonetti Abstract not available. [J. Phys. Chem. Ref. Data 37, 1183 (2008)] published Thu May 22, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>IUPAC-NIST Solubility Data Series. 86. Ethers and Ketones with Water. Part 4. C and C Ketones with Water</title>
            <link>http://www.medworm.com/index.php?rid=2142188&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1517%2F1%26agg%3Drss</link>
            <description>Andrzej Maczynski, David G. Shaw, Marian Goral, and Barbara Wisniewska-Goclowska The mutual solubilities and related liquid-liquid equilibria of six binary systems of C and C ketones with water are exhaustively and critically reviewed. Acetone, the only C ketone, is soluble with water in all proportions; C and higher ketones will be treated in subsequent parts of this volume. Re ... [J. Phys. Chem. Ref. Data 37, 1517 (2008)] published Wed Aug 13, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Thu, 29 Jan 2009 18:10:52 +0100</pubDate>
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            <title>IUPAC-NIST Solubility Data Series. 86. Ethers and Ketones with Water. Part 5. C Ketones with Water</title>
            <link>http://www.medworm.com/index.php?rid=2142187&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1575%2F1%26agg%3Drss</link>
            <description>Andrzej Maczynski, David G. Shaw, Marian Goral, and Barbara Wisniewska-Goclowska The mutual solubilities and related liquid-liquid equilibria of eight binary systems of C ketones with water are exhaustively and critically reviewed. Reports of experimental determination of solubility that appeared in the primary literature prior to the middle of 2007 are compiled. For five system ... [J. Phys. Chem. Ref. Data 37, 1575 (2008)] published Mon Aug 18, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Thu, 29 Jan 2009 18:10:52 +0100</pubDate>
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            <title>IUPAC-NIST Solubility Data Series. 86. Ethers and Ketones with Water. Part 6. CC Ketones with Water</title>
            <link>http://www.medworm.com/index.php?rid=2142186&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1611%2F1%26agg%3Drss</link>
            <description>Andrzej Maczynski, David G. Shaw, Marian Goral, and Barbara Wisniewska-Goclowska The mutual solubilities and related liquid-liquid equilibria of 25 binary systems of CC ketones with water are exhaustively and critically reviewed. Reports of experimental determination of solubility that appeared in the primary literature prior to July 2007 are compiled. For 12 systems, sufficient ... [J. Phys. Chem. Ref. Data 37, 1611 (2008)] published Tue Aug 19, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Thu, 29 Jan 2009 18:10:52 +0100</pubDate>
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        <item>
            <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://www.medworm.com/index.php?rid=2142185&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1655%2F1%26agg%3Drss</link>
            <description>G. Scalabrin, L. Bettio, P. Marchi, and P. Stringari Abstract not available. [J. Phys. Chem. Ref. Data 37, 1655 (2008)] published Fri Aug 29, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Thu, 29 Jan 2009 18:10:52 +0100</pubDate>
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            <title>Wavelengths, Transition Probabilities, and Energy Levels for the Spectra of Sodium (Na  INa  XI)</title>
            <link>http://www.medworm.com/index.php?rid=2142184&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1659%2F1%26agg%3Drss</link>
            <description>J. E. Sansonetti 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Thu, 29 Jan 2009 18:10:52 +0100</pubDate>
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            <title>Reference Correlations for Thermophysical Properties of Liquid Water at 0.1  MPa</title>
            <link>http://www.medworm.com/index.php?rid=2142183&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F38%2F21%2F1%26agg%3Drss</link>
            <description>Jaroslav Patek, Jan Hruby, Jaroslav Klomfar, Monika SouCkova, and Allan H. Harvey 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Thu, 29 Jan 2009 18:10:52 +0100</pubDate>
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            <title>Announcement: Reduced Fees for Color in Print</title>
            <link>http://www.medworm.com/index.php?rid=2138717&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F38%2F31%2F1%26agg%3Drss</link>
            <description>Mark M. Cassar Abstract not available. [J. Phys. Chem. Ref. Data 38, 31 (2009)] published Tue Jan 27, 2009. (Source: Journal of Physical and Chemical Reference Data)</description>
            <author>Journal of Physical and Chemical Reference Data</author>
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            <pubDate>Wed, 28 Jan 2009 14:22:34 +0100</pubDate>
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            <title>Reference Correlations for Thermophysical Properties of Liquid Water at 0.1 MPa</title>
            <link>http://www.medworm.com/index.php?rid=2108409&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F38%2F21%2F1%26agg%3Drss</link>
            <description>Jaroslav Patek, Jan Hruby, Jaroslav Klomfar, Monika SouCkova, and Allan H. Harvey 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Fri, 16 Jan 2009 13:32:07 +0100</pubDate>
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            <title>Cross Sections for Electron Collisions with Oxygen Molecules</title>
            <link>http://www.medworm.com/index.php?rid=2034413&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F38%2F1%2F1%26agg%3Drss</link>
            <description>Yukikazu Itikawa 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Sat, 13 Dec 2008 16:29:57 +0100</pubDate>
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            <title>Microwave Spectra of Molecules of Astrophysical Interest. XXVI. Acetic Acid (CH[sub 3]COOH)</title>
            <link>http://www.medworm.com/index.php?rid=1970396&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F97%2F1%26agg%3Drss</link>
            <description>V. Ilyushin, I. Kleiner, and F. J. Lovas The microwave spectrum of acetic acid is critically reviewed and supplemented with spectral frequency calculations derived from the rotation-torsion analysis. A simultaneous analysis of the torsional ground state, v=0, and first and second torsionally excited states, v=1 and 2, was carried out using ... [J. Phys. Chem. Ref. Data 37, 97 (2008)] published Tue Feb 19, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 19 Nov 2008 15:48:10 +0100</pubDate>
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            <title>Atomic Transition Probabilities of Sodium and Magnesium. A Critical Compilation</title>
            <link>http://www.medworm.com/index.php?rid=1970395&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F267%2F1%26agg%3Drss</link>
            <description>D. E. Kelleher and L. I. Podobedova This compilation is the first in a series of updates to a critical compilation published in 1969 [W. L. Wiese, M. W. Smith, and B. M. Miles, Atomic Transition Probabilities, Vol. II: Sodium through Calcium, NSRDS-NBS Vol. 2 (U.S. GPO, Washington, D.C., 1969)]. Atomic transition probabilities have be ... [J. Phys. Chem. Ref. Data 37, 267 (2008)] published Mon Mar 3, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 19 Nov 2008 15:48:10 +0100</pubDate>
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            <title>Atomic Transition Probabilities of Aluminum. A Critical Compilation</title>
            <link>http://www.medworm.com/index.php?rid=1970394&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F709%2F1%26agg%3Drss</link>
            <description>D. E. Kelleher and L. I. Podobedova This compilation is the second in a series of updates to Atomic Transition Probabilities, Sodium through Calcium, published in 1969 by Wiese et al. [Atomic Transition Probabilities, Vol. II, Vol. II: Sodium through Calcium, NSROS-NBS Vol. 2 (U.S. GPO, Washington, D.C., 1969)]. Atomic transition prob ... [J. Phys. Chem. Ref. Data 37, 709 (2008)] published Thu Mar 6, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 19 Nov 2008 15:48:10 +0100</pubDate>
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            <title>Cross Sections for Electron Collisions with Hydrogen Molecules</title>
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            <description>Jung-Sik Yoon, Mi-Young Song, Jeong-Min Han, Sung Ha Hwang, Won-Seok Chang et al. Cross section data have been compiled for electron collisions with hydrogen molecules based on 71 references. Cross sections are collected and reviewed for total scattering, elastic scattering, momentum transfer, excitations of rotational, vibrational, and electronic states, dissociation, ionization ... [J. Phys. Chem. Ref. Data 37, 913 (2008)] published Mon Mar 31, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 19 Nov 2008 15:48:10 +0100</pubDate>
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            <title>IUPAC-NIST Solubility Data Series. 85. Transition and 12--14 Main Group Metals, Lanthanide, Actinide, and Ammonium Halates</title>
            <link>http://www.medworm.com/index.php?rid=1970392&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F933%2F1%26agg%3Drss</link>
            <description>Hiroshi Miyamoto, Ryo Miyamoto, Cezary Guminski, Mark Salomon, Christo Balarew et al. This paper is the fourth and final volume in the halate solubility series. The solubility data for halates of transition metals, lanthanides, actinides, ammonium, and metallic elements of the main groups 1214 are reviewed. Where appropriate, binary, ternary, and multicomponent systems are critically ... [J. Phys. Chem. Ref. Data 37, 933 (2008)] published Thu May 8, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>IUPAC-NIST Solubility Data Series. 86. Ethers and Ketones with Water. Part 1. C[sub 2]--C[sub 5] Ethers with Water</title>
            <link>http://www.medworm.com/index.php?rid=1970391&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1119%2F1%26agg%3Drss</link>
            <description>Andrzej Maczynski, David G. Shaw, Marian Goral, and Barbara Wisniewska-Goclowska The mutual solubilities and related liquid-liquid equilibria of CC ethers with water are exhaustively and critically reviewed. Reports of experimental determination of solubility in ten chemically distinct binary systems that appeared in the primary literature prior to the end of 2006 are compiled. ... [J. Phys. Chem. Ref. Data 37, 1119 (2008)] published Fri May 9, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 19 Nov 2008 15:48:10 +0100</pubDate>
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            <title>IUPAC-NIST Solubility Data Series. 86. Ethers and Ketones with Water. Part 2. C[sub 6] Ethers with Water</title>
            <link>http://www.medworm.com/index.php?rid=1970390&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1147%2F1%26agg%3Drss</link>
            <description>Andrzej Maczynski, David G. Shaw, Marian Goral, and Barbara Wisniewska-Goclowska The mutual solubilities and related liquid-liquid equilibria of C ethers with water are exhaustively and critically reviewed. Reports of experimental determination of solubility in binary systems that appeared in the primary literature prior to the end of 2006 are compiled. For four of the seven sys ... [J. Phys. Chem. Ref. Data 37, 1147 (2008)] published Wed May 14, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>IUPAC-NIST Solubility Data Series. 86. Ethers and Ketones with Water. Part 3. C[sub 7]--C[sub 14] Ethers with Water</title>
            <link>http://www.medworm.com/index.php?rid=1970389&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1169%2F1%26agg%3Drss</link>
            <description>Andrzej Maczynski, David G. Shaw, Marian Goral, and Barbara Wisniewska-Goclowska The mutual solubilities and related liquid-liquid equilibria of nine binary systems of CC ethers with water are exhaustively and critically reviewed. Reports of experimental determination of solubility that appeared in the primary literature prior to the end of 2006 are compiled. For three systems, ... [J. Phys. Chem. Ref. Data 37, 1169 (2008)] published Thu May 15, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <title>Physical-Chemical Property Data for Dibenzo-p-dioxin (DD), Dibenzofuran (DF), and Chlorinated DD/Fs: A Critical Review and Recommended Values</title>
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            <description>Annika Aberg, Matthew MacLeod, and Karin Wiberg 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Sat, 15 Nov 2008 15:35:17 +0100</pubDate>
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            <title>Critically Evaluated Thermochemical Properties of Polycyclic Aromatic Hydrocarbons</title>
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            <description>Maria Victoria Roux, Manuel Temprado, James S. Chickos, and Yatsuhisa Nagano 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Sat, 25 Oct 2008 15:23:56 +0100</pubDate>
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            <title>Announcement: Online Manuscript Submission and Peer Review Via Peer X-Press</title>
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            <description>Mark M. Cassar  ... [J. Phys. Chem. Ref. Data 37, i (2008)] published Fri Oct 24, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Sat, 25 Oct 2008 15:23:56 +0100</pubDate>
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            <title>IUPAC-NIST Solubility Data Series. 87. Rare Earth Metal Chlorides in Water and Aqueous Systems. Part 1. Scandium Group (Sc, Y, La)</title>
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            <description>Tomasz Mioduski, Cezary Guminski, and Dewen Zeng 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 15 Oct 2008 16:46:05 +0100</pubDate>
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            <title>Wavelengths, Transition Probabilities, and Energy Levels for the Spectra of Sodium (Na I--Na XI)</title>
            <link>http://www.medworm.com/index.php?rid=1780399&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1659%2F1%26agg%3Drss</link>
            <description>J. E. Sansonetti 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. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 10 Sep 2008 16:14:52 +0100</pubDate>
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            <title>Erratum: ``A Fundamental Equation of State for Sulfur Hexafluoride (SF[sub 6]) in Extended Equation of State Format'' [J. Phys. Chem. Ref. Data [bold 36], 617--662 (2007)]</title>
            <link>http://www.medworm.com/index.php?rid=1743734&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1655%2F1%26agg%3Drss</link>
            <description>G. Scalabrin, L. Bettio, P. Marchi, and P. Stringari  ... [J. Phys. Chem. Ref. Data 37, 1655 (2008)] published Fri Aug 29, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Sat, 30 Aug 2008 14:29:56 +0100</pubDate>
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            <title>IUPAC-NIST Solubility Data Series. 86. Ethers and Ketones with Water. Part 5. C[sub 6] Ketones with Water</title>
            <link>http://www.medworm.com/index.php?rid=1718161&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1575%2F1%26agg%3Drss</link>
            <description>Andrzej Maczynski, David G. Shaw, Marian Goral, and Barbara Wisniewska-Goclowska The mutual solubilities and related liquid-liquid equilibria of eight binary systems of C ketones with water are exhaustively and critically reviewed. Reports of experimental determination of solubility that appeared in the primary literature prior to the middle of 2007 are compiled. For five system ... [J. Phys. Chem. Ref. Data 37, 1575 (2008)] published Mon Aug 18, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 20 Aug 2008 17:09:24 +0100</pubDate>
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            <title>IUPAC-NIST Solubility Data Series. 86. Ethers and Ketones with Water. Part 6. C[sub 7]--C[sub 12] Ketones with Water</title>
            <link>http://www.medworm.com/index.php?rid=1718160&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1611%2F1%26agg%3Drss</link>
            <description>Andrzej Maczynski, David G. Shaw, Marian Goral, and Barbara Wisniewska-Goclowska The mutual solubilities and related liquid-liquid equilibria of 25 binary systems of CC ketones with water are exhaustively and critically reviewed. Reports of experimental determination of solubility that appeared in the primary literature prior to July 2007 are compiled. For 12 systems, sufficient ... [J. Phys. Chem. Ref. Data 37, 1611 (2008)] published Tue Aug 19, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 20 Aug 2008 17:09:24 +0100</pubDate>
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            <title>IUPAC-NIST Solubility Data Series. 86. Ethers and Ketones with Water. Part 4. C[sub 4] and C[sub 5] Ketones with Water</title>
            <link>http://www.medworm.com/index.php?rid=1702422&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1517%2F1%26agg%3Drss</link>
            <description>Andrzej Maczynski, David G. Shaw, Marian Goral, and Barbara Wisniewska-Goclowska The mutual solubilities and related liquid-liquid equilibria of six binary systems of C and C ketones with water are exhaustively and critically reviewed. Acetone, the only C ketone, is soluble with water in all proportions; C and higher ketones will be treated in subsequent parts of this volume. Re ... [J. Phys. Chem. Ref. Data 37, 1517 (2008)] published Wed Aug 13, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 13 Aug 2008 17:36:32 +0100</pubDate>
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            <title>Viscosity of concentrated sucrose and trehalose aqueous solutions including the supercooled regime</title>
            <link>http://www.medworm.com/index.php?rid=1646967&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1503%2F1%26agg%3Drss</link>
            <description>M. Paula Longinotti and Horacio R. Corti The viscosity of aqueous solutions of sucrose and trehalose is analyzed over a wide range of concentrations and temperatures covering the normal liquid and supercooled liquid regions, close to the glass transition temperature. These sugar solutions are fragile systems whose viscosity exhibits temper ... [J. Phys. Chem. Ref. Data 37, 1503 (2008)] published Wed Jul 23, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Wed, 23 Jul 2008 16:55:33 +0100</pubDate>
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            <title>Atomic Transition Probabilities of Silicon. A Critical Compilation</title>
            <link>http://www.medworm.com/index.php?rid=1635839&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1285%2F1%26agg%3Drss</link>
            <description>D. E. Kelleher and L. I. Podobedova This compilation is the third in a series of updates to a critical compilation published in 1969 by Wiese et al. [Atomic Transition Probabilities, Vol. II: Sodium through Calcium, NSRDS-NBS Vol. 22 (U.S. GPO, Washington, D.C., 1969)]. Atomic transition probabilities have been critically evaluated an ... [J. Phys. Chem. Ref. Data 37, 1285 (2008)] published Thu Jul 17, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Fri, 18 Jul 2008 17:45:16 +0100</pubDate>
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            <title>Erratum: ``Wavelengths, Transition Probabilities, and Energy Levels for the Spectra of Rubidium (Rb I through Rb XXXVI)'' [J. Phys. Chem. Ref. Data [bold 35], 301--421 (2006)]</title>
            <link>http://www.medworm.com/index.php?rid=1632652&amp;cid=s_37776_75_f&amp;fid=37776&amp;url=http%3A%2F%2Flink.aip.org%2Flink%2F%3FJPR%2F37%2F1183%2F1%26agg%3Drss</link>
            <description>J. E. Sansonetti  ... [J. Phys. Chem. Ref. Data 37, 1183 (2008)] published Thu May 22, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Thu, 17 Jul 2008 18:14:35 +0100</pubDate>
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            <title>CODATA recommended values of the fundamental physical constants: 2006</title>
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            <description>Peter J. Mohr, Barry N. Taylor, and David B. Newell This paper gives the 2006 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. Further, it describes in detail the adjustment of the values of the constants ... [J. Phys. Chem. Ref. Data 37, 1187 (2008)] published Tue Jul 15, 2008. (Source: Journal of Physical and Chemical Reference Data)</description>
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            <pubDate>Thu, 17 Jul 2008 18:14:35 +0100</pubDate>
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