Author:
Maltsev M A,Morozov I V,Osina E L
Abstract
Abstract
A method for calculation of the thermodynamic properties of diatomic ideal gases using interatomic interaction potentials is discussed. For instance the computation of thermodynamic functions such as heat capacity, entropy and reduced Gibbs energy in the temperature range 298.15–10 000 K is shown for diatomic argon compounds.
Subject
General Physics and Astronomy
Cited by
2 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献