Thermodynamic Properties of A r 2 + and Ar2 Argon Dimers

Thermodynamic Properties of A r 2 + and Ar2 Argon Dimers

Using interatomic interaction potentials for Ar2+ and Ar2 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 IVTAN...

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Veröffentlicht in:High temperature 2019-01, Vol.57 (1), p.37-40
Hauptverfasser: Maltsev, M A, Morozov, I V, Osina, E L
Format: Artikel
Sprache:eng
Schlagworte:
Argon
Dimers
Partitions (mathematics)
Thermodynamic properties
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Beschreibung
Zusammenfassung:Using interatomic interaction potentials for Ar2+ and Ar2 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.
ISSN:0018-151X
1608-3156
DOI:10.1134/S0018151X19010176