Direct determination of the intermolecular potentials for Ne-Ar, Ne-Kr and Ne-Xe

被引:18
|
作者
Maghari, A
Najafi, M
机构
[1] Department of Chemistry, University of Tehran, Tehran
关键词
intermolecular potential function; inversion procedure; extended principle of corresponding states; collision integrals; transport properties;
D O I
10.1143/JPSJ.65.407
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
An inversion procedure has been used to obtain, from the extended principle of corresponding states, the intermolecular potential energy functions for Ne-Ar, Ne-Kr, and Ne-Xe over a range of reduced temperature extending from 0.3 to 100. These directly determined potentials are in good agreement with the HFD-B potentials proposed by Barrow et al.
引用
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页码:407 / 410
页数:4
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