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TVT, 2015, Volume 53, Issue 6, Pages 858–864 (Mi tvt8393)  

This article is cited in 9 scientific papers (total in 9 papers)

Thermophysical Properties of Materials

Thermodynamic functions and formation enthalpies of scandium trihalides molecules

E. L. Osina*, A. V. Gusarov

Joint Institute for High Temperatures, Russian Academy of Sciences, Moscow

Abstract: A critical analysis of experimental and theoretical data on the structure and vibration frequencies of scandium trihalides molecules is performed. The values of molecular constants are chosen, and the thermodynamic functions are calculated in the temperature range $T = 298.15$$6000$ K. The obtained values are introduced into the database of the IVTANTERMO software package. The sublimation enthalpies are found, and the enthalpies of formation of gaseous scandium trihalides are calculated.
* Author to whom correspondence should be addressed

DOI: https://doi.org/10.7868/S0040364415060174

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English version:
High Temperature, 2015, 53:6, 817–822

Bibliographic databases:

UDC: 544.31.031:546.881.5
Received: 05.02.2015

Citation: E. L. Osina, A. V. Gusarov, “Thermodynamic functions and formation enthalpies of scandium trihalides molecules”, TVT, 53:6 (2015), 858–864; High Temperature, 53:6 (2015), 817–822

Citation in format AMSBIB
\by E.~L.~Osina, A.~V.~Gusarov
\paper Thermodynamic functions and formation enthalpies of scandium trihalides molecules
\jour TVT
\yr 2015
\vol 53
\issue 6
\pages 858--864
\jour High Temperature
\yr 2015
\vol 53
\issue 6
\pages 817--822

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    Citing articles on Google Scholar: Russian citations, English citations
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    This publication is cited in the following articles:
    1. E. L. Osina, “Thermodynamic functions of germanium oxide molecules in the gaseous phase: $ GeO_2$(g), $\rm Ge_2O_2$(g), and $\rm Ge_3O_3$(g)”, High Temperature, 55:2 (2017), 216–220  mathnet  crossref  crossref  isi  elib
    2. E. L. Osina, L. N. Gorokhov, “New value of the enthalpy of formation of $ ScF_3$ molecules”, High Temperature, 55:4 (2017), 615–617  mathnet  crossref  crossref  isi  elib
    3. I. V. Lomonosov, S. V. Fortova, “Wide-range semiempirical equations of state of matter for numerical simulation on high-energy processes”, High Temperature, 55:4 (2017), 585–610  mathnet  crossref  crossref  isi  elib
    4. L. N. Gorokhov, E. L. Osina, D. M. Kovtun, “Thermodynamics of Evaporation of Yttrium Trifluoride in the Form of YF$_3$ and Y$_2$F$_6$”, Russ. J. Phys. Chem. A, 92:11 (2018), 2104–2106  crossref  isi  scopus
    5. E. L. Osina, D. M. Kovtun, “Thermodynamic functions of yttrium trifluoride and its dimer in the gas phase”, Russ. J. Phys. Chem. A, 92:5 (2018), 836–839  crossref  isi  scopus
    6. G. V. Belov, S. A. Dyachkov, P. R. Levashov, I. V. Lomonosov, D. V. Minakov, I. V. Morozov, M. A. Sineva, V. N. Smirnov, “The ivtanthermo-online database for thermodynamic properties of individual substances with web interface”, XXXII International Conference on Interaction of Intense Energy Fluxes With Matter (Elbrus 2017), Journal of Physics Conference Series, 946, IOP Publishing Ltd, 2018, UNSP 012120  crossref  isi  scopus
    7. M. A. Maltsev, I. V. Morozov, E. L. Osina, “Thermodynamic properties of $ Ar^+_2$ and $\rm Ar_2$ argon dimers”, High Temperature, 57:1 (2019), 37–40  mathnet  crossref  crossref  isi  elib
    8. E. L. Osina, L. N. Gorokhov, S. B. Osin, “Thermodynamics of the evaporation of yttrium trichloride in the form of ycl3 and y2cl6 molecules”, Russ. J. Phys. Chem. A, 93:5 (2019), 804–808  crossref  isi  scopus
    9. E. L. Osina, L. N. Gorokhov, D. M. Kovtun, “Thermodynamics of the evaporation of yttrium tribromide in the form of $ Y\rm Br_3$ and $\rm Y_2\rm Br_6$ molecules”, High Temperature, 58:1 (2020), 78–82  mathnet  crossref  crossref  isi  elib
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