Molecular polarizabilities of some organic solvents

被引：0
|
作者：
Murthy, ARK [1 ]
Rangacharyulu, M [1 ]
机构：
[1] Nagarjuna Univ, Dept Phys, Nagarjuna Nagar 522510, Guntur, India
来源：
INDIAN JOURNAL OF PURE & APPLIED PHYSICS | 2004年 / 42卷 / 06期
关键词：
polarizability; dispersion energy; expectation value;
D O I：
暂无
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
The one-dimensional semi-empirical delta-function potential of chemical binding proposed by Lippincott and Stuttman has been applied to calculate the average molecular polarizability of some important organic solvents. The calculated values are compared with the molecular polarizability values calculated using the Lorentz-Lorentz formula. Reasonable agreement between the theoretical and the experimental values is observed.
引用
收藏
页码：407 / 410
页数：4
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