Potential energy functions for diatomic molecules

被引：412

作者：

Hulburt, HM ^{[1
]}

Hirschfelder, JO ^{[1
]}

机构：

[1] Univ Wisconsin, Chem Dept, Madison, WI USA

来源：

JOURNAL OF CHEMICAL PHYSICS | 1941年 / 9卷 / 01期

关键词：

D O I：

10.1063/1.1750827

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：61 / 69

页数：9

共 16 条

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[10] Diatomic molecules according to the wave mechanics. II. Vibrational levels [J].

Morse, PM .

PHYSICAL REVIEW, 1929, 34 (01) :57-64

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