M. A. Maltsev, I. V. Morozov, E. L. Osina, “Thermodynamic properties of $\rm Ar^+_2$ and $\rm Ar_2$ argon dimers”, TVT, 2019, Volume 57, Issue 1,Pages 42

This article is cited in 13 papers

Thermophysical Properties of Materials

Thermodynamic properties of $\rm Ar^+_2$ and $\rm Ar_2$ argon dimers

M. A. Maltsev^ab, I. V. Morozov^ab, E. L. Osina^a

^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.

UDC: 539.194

Received: 26.11.2017

DOI: 10.1134/S0040364419010174