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双原子分子电子振动光谱的转动结构分析
引用本文:余春日,潘康生.双原子分子电子振动光谱的转动结构分析[J].原子与分子物理学报,2005,22(4):713-717.
作者姓名:余春日  潘康生
作者单位:安庆师范学院物理与电气工程学院,安庆,246011
基金项目:国家自然科学基金资助项目(批准号:10574096)
摘    要:本文分析了双原子分子电子振动光谱的转动结构规律,说明了如何对电子振转光谱进行标识,从而获得不同电子态的转动常数、转动惯量和核间距。

关 键 词:电子振动光谱  转动结构分析  Fortrat抛物线  光谱支  谱带头
文章编号:1000-0364(2005)04-0713-05
收稿时间:09 20 2004 12:00AM
修稿时间:2004-09-20

The analysis of rotational Structure of the electronic-vibrational spectra in diatomic molecules
YU Chun-ri,PAN Kang-sheng.The analysis of rotational Structure of the electronic-vibrational spectra in diatomic molecules[J].Journal of Atomic and Molecular Physics,2005,22(4):713-717.
Authors:YU Chun-ri  PAN Kang-sheng
Institution:School of Physics and Electrical Engineering of Anqing Normal College, Anqing 246011, P. R. China
Abstract:In this article,the law of rotational structure of the electronic-vibrational band spectra in diatomic molecules is analysed.How to mark up the electronic-vibrational-rotational spectra has been illustrated. We can gain the different rotational constants,moments of inertia and internuclear distances which belong to different vibrational levels in two different electronic states.
Keywords:The electronic-vibrational spectra of molecules  The analysis of rotational structure  Fortrat parabola  Spectra branches  The head of band spectra
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