Calculations of the thermodynamic properties of diatomic fluids with the use of multiparticle intermolecular interaction potentials

被引：0

作者：

S. G. D’yakonov

A. V. Klinov

V. V. Nikeshin

A. V. Malygin

机构：

[1] Kazan State Technological University,

来源：

Russian Journal of Physical Chemistry | 2006年 / 80卷

关键词：

Physical Chemistry; Thermodynamic Property; Interaction Potential; Intermolecular Interaction; Fluid Pressure;

D O I：

暂无

中图分类号：

学科分类号：

摘要：

The method suggested by us earlier was used to calculate diatomic fluid pressures with the soft repulsion and Lennard-Jones interatomic interaction potentials. A three-particle intermolecular potential was suggested for such systems. The method was shown to give satisfactory accuracy.

引用

页码：143 / 147

页数：4

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