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