双原子分子
多原子离子
原子物理学
分子
激发态
化学
常量(计算机编程)
力常数
表(数据库)
粘结长度
周期表
扩展(谓词逻辑)
计算化学
物理
量子力学
计算机科学
数据挖掘
程序设计语言
摘要
It has been found that for diatomic molecules the relation between the bond force constant, k0, and the internuclear distance, re, is quite accurately given by the expression k0(re—dij)3 = 1.86×105, where dij is a constant depending only on the rows in the periodic table in which the two elements comprising the molecule are located. The expression holds not only for the normal state but for all excited states with a few possible exceptions. Some uses of the relation are discussed and an extension to polyatomic molecules is suggested.
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