Article

Thermophysical Properties of Materials
2004. V. 42. № 2. P. 215–220
D'yakonov S.G., Yasaveev Kh.N., D'yakonov G.S.
Calculation of the thermodynamic properties of diatomic substances based on the Ornstein–Zernike equation
Annotation
The new method of calculation of intermolecular distribution functions is used to calculate various thermodynamic properties of diatomic substances (oxygen, nitrogen, ethane). Good agreement is demonstrated between the calculation and experimental data.
Article reference:
D'yakonov S.G., Yasaveev Kh.N., D'yakonov G.S. Calculation of the thermodynamic properties of diatomic substances based on the Ornstein–Zernike equation, High Temp., 2004. V. 42. № 2. P. 215