Standard enthalpies of formation, entropies and heat capacities of the lanthanide monohalides, LnXg, X F, Cl, Br, I
Identifieur interne : 001420 ( Istex/Curation ); précédent : 001419; suivant : 001421Standard enthalpies of formation, entropies and heat capacities of the lanthanide monohalides, LnXg, X F, Cl, Br, I
Auteurs : S A Mucklejohn [Royaume-Uni]Source :
- Journal of Physics D: Applied Physics [ 0022-3727 ] ; 2011.
English descriptors
- KwdEn :
- Anharmonicity contributions, Appl, Barium monohalides, Chemical composition, Corresponding values, Dissociation energies, Energy levels, Enthalpy, Heat capacities, Lacl, Lanthanide, Lanthanide monohalides, Lnbr, Lncl, Molar, Molar entropies, Molar heat capacities, Molar mass, Molecular constants, Monohalides, Mucklejohn, Mucklejohn table, Phys, Plasma chamber, Sgte, Sgte substance database, Standard enthalpies, Standard enthalpy, Standard gibbs, Temperature variation.
- Teeft :
- Anharmonicity contributions, Appl, Barium monohalides, Chemical composition, Corresponding values, Dissociation energies, Energy levels, Enthalpy, Heat capacities, Lacl, Lanthanide, Lanthanide monohalides, Lnbr, Lncl, Molar, Molar entropies, Molar heat capacities, Molar mass, Molecular constants, Monohalides, Mucklejohn, Mucklejohn table, Phys, Plasma chamber, Sgte, Sgte substance database, Standard enthalpies, Standard enthalpy, Standard gibbs, Temperature variation.
Abstract
Molecular constants and dissociation energies reported in the literature, supplemented by some estimated parameters, have been used to derive the molar heat capacities, molar entropies and molar standard enthalpies of formation for the lanthanide monohalides, LnXg, for Ln Ba, La to Lu and X F, Cl, Br, I.
Url:
DOI: 10.1088/0022-3727/44/22/224010
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ISTEX:5B57DDC7317E2F06F9AA66940A13518D0243721FLe document en format XML
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<series><title level="j">Journal of Physics D: Applied Physics</title>
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<profileDesc><textClass><keywords scheme="KwdEn" xml:lang="en"><term>Anharmonicity contributions</term>
<term>Appl</term>
<term>Barium monohalides</term>
<term>Chemical composition</term>
<term>Corresponding values</term>
<term>Dissociation energies</term>
<term>Energy levels</term>
<term>Enthalpy</term>
<term>Heat capacities</term>
<term>Lacl</term>
<term>Lanthanide</term>
<term>Lanthanide monohalides</term>
<term>Lnbr</term>
<term>Lncl</term>
<term>Molar</term>
<term>Molar entropies</term>
<term>Molar heat capacities</term>
<term>Molar mass</term>
<term>Molecular constants</term>
<term>Monohalides</term>
<term>Mucklejohn</term>
<term>Mucklejohn table</term>
<term>Phys</term>
<term>Plasma chamber</term>
<term>Sgte</term>
<term>Sgte substance database</term>
<term>Standard enthalpies</term>
<term>Standard enthalpy</term>
<term>Standard gibbs</term>
<term>Temperature variation</term>
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<term>Appl</term>
<term>Barium monohalides</term>
<term>Chemical composition</term>
<term>Corresponding values</term>
<term>Dissociation energies</term>
<term>Energy levels</term>
<term>Enthalpy</term>
<term>Heat capacities</term>
<term>Lacl</term>
<term>Lanthanide</term>
<term>Lanthanide monohalides</term>
<term>Lnbr</term>
<term>Lncl</term>
<term>Molar</term>
<term>Molar entropies</term>
<term>Molar heat capacities</term>
<term>Molar mass</term>
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<term>Mucklejohn</term>
<term>Mucklejohn table</term>
<term>Phys</term>
<term>Plasma chamber</term>
<term>Sgte</term>
<term>Sgte substance database</term>
<term>Standard enthalpies</term>
<term>Standard enthalpy</term>
<term>Standard gibbs</term>
<term>Temperature variation</term>
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<front><div type="abstract">Molecular constants and dissociation energies reported in the literature, supplemented by some estimated parameters, have been used to derive the molar heat capacities, molar entropies and molar standard enthalpies of formation for the lanthanide monohalides, LnXg, for Ln Ba, La to Lu and X F, Cl, Br, I.</div>
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