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This article is cited in 13 scientific papers (total in 13 papers)
Thermophysical Properties of Materials
Thermodynamic properties of $\rm Ar^+_2$ and $\rm Ar_2$ argon dimers
M. A. Maltsevab, I. V. Morozovab, E. L. Osinaa a Joint Institute for High Temperatures, Russian Academy of Sciences, Moscow
b Moscow Institute of Physics and Technology
Abstract:
Using interatomic interaction potentials for $\rm Ar^+_2$ and $\rm Ar_2$ molecules, the rovibronic partition functions and thermodynamic functions are calculated for the temperature range of $298.15$–$10000$ K. Different models of the interatomic interaction are compared. The calculation results are added to the IVTANTHERMO Database.
Received: 26.11.2017
Citation:
M. A. Maltsev, I. V. Morozov, E. L. Osina, “Thermodynamic properties of $\rm Ar^+_2$ and $\rm Ar_2$ argon dimers”, TVT, 57:1 (2019), 42–46; High Temperature, 57:1 (2019), 37–40
Linking options:
https://www.mathnet.ru/eng/tvt10968 https://www.mathnet.ru/eng/tvt/v57/i1/p42
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Abstract page: | 224 | Full-text PDF : | 149 | References: | 29 |
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