Potential function for diatomic molecules

被引：0

作者：

Birajdar, SV ^{[1
]}

Kadam, CJ

Shelke, RM

Behere, SH

机构：

[1] SB Coll Sci, Dept Phys, Aurangabad 431001, Maharashtra, India

[2] Maharashtra Mahavidyalaya, Dept Phys, Nilanga 431521, India

[3] Shri Chhatrapati Shivaji Mahavidyalaya, Shrigonda 413701, India

[4] Marathwada Univ, Dept Phys, Aurangabad 431004, Maharashtra, India

来源：

INDIAN JOURNAL OF PURE & APPLIED PHYSICS | 2005年 / 43卷 / 06期

关键词：

potential energy curves; potential energy function; diatomic molecules;

D O I：

暂无

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

The potential energy function suggested by Rafi (Indian J Phys, 74B (485) 2000) has been investigated further and the adjustable parameter c appearing in the potential function has been calculated. Using Varshni's formulation, the value of c has been calculated for fifty randomly selected diatomic molecules. Besides the individual value of c, an average value of c has also been used to calculate the potential energy curves for the ground states of CO and 12 molecules using this potential. These potential energy curves are compared with RKR and Morse curves.

引用

页码：427 / 431

页数：5

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