Article

Thermophysical Properties of Materials

2019. V. 57. № 1. P. 37–40

Maltsev M.A., Morozov I.V., Osina E.L.

Thermodynamic properties of

$\rm Ar^+_2$ and

$\rm Ar_2$ argon dimers

Annotation

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.

Article reference:
Maltsev M.A., Morozov I.V., Osina E.L. Thermodynamic properties of

$\rm Ar^+_2$ and

$\rm Ar_2$ argon dimers, High Temp., 2019. V. 57. № 1. P. 37

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