Molecular constants and potential energy curves for diatomic molecules. II

被引：31

作者：

Huggins, ML ^{[1
]}

机构：

[1] Johns Hopkins Univ, Dept Chem, Baltimore, MD USA

来源：

关键词：

D O I：

10.1063/1.1749845

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：308 / 312

页数：5

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[8]

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[9] Rotational structure and predissociation of the P-2 molecule [J].

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[10]

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