Algebraic model for stretching and bending vibrations of bent triatomic molecules

被引：5
|
作者：
Hou, XW
Ding, YZ
Ma, ZQ
机构：
[1] Inst High Energy Phys, Beijing 100039, Peoples R China
[2] Univ Gorges 3, Dept Phys, Yichang 443000, Peoples R China
来源：
INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS | 1999年 / 38卷 / 03期
基金：
中国国家自然科学基金;
关键词：
D O I：
10.1023/A:1026633708418
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
An SU(2) algebraic model is proposed for vibrational spectra of bent triatomic molecules, where Fermi resonances between the stretching and the bending modes are considered. As an example, the model is applied to the 142 vibrational energy levels below 9000 cm(-1) in the electronic ground state of nitrogen dioxide.
引用
收藏
页码：985 / 991
页数：7
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