Standard enthalpies of formation, entropies and heat capacities of the lanthanide monohalides, LnXg, X F, Cl, Br, I
Identifieur interne : 000A42 ( Main/Exploration ); précédent : 000A41; suivant : 000A43Standard 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
Affiliations:
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Phys. D: Appl. 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