首页 | 本学科首页   官方微博 | 高级检索  
     

NH2自由基(~A)2A1,(~X)2B1电子态弯曲振动能级的理论计算
引用本文:凤尔银,崔执凤,赵献章,陈东. NH2自由基(~A)2A1,(~X)2B1电子态弯曲振动能级的理论计算[J]. 原子与分子物理学报, 1999, 16(3)
作者姓名:凤尔银  崔执凤  赵献章  陈东
作者单位:安徽师范大学物理系光谱与材料研究室,241000
基金项目:安徽省普通高校自然科学基金
摘    要:
采用大振幅弯曲振动哈密顿,考虑到电子轨道角动量的RennerTeler效应,从理论上计算了自由基NH2A2A1,X2B1电子态弯曲振动及其K型转动能级,计算结果在较大的能量范围内与实验数据符合较好。

关 键 词:Renner-Teller效应;大振幅弯曲振动

The theoretical calculation for the bending vibrational levels of the 2A1,2B1 states of NH2 radical
FENG Er-yin,CUI Zhi-feng,ZHAO Xian-zhang,CHEN Dong. The theoretical calculation for the bending vibrational levels of the 2A1,2B1 states of NH2 radical[J]. Journal of Atomic and Molecular Physics, 1999, 16(3)
Authors:FENG Er-yin  CUI Zhi-feng  ZHAO Xian-zhang  CHEN Dong
Abstract:
Based on the large amplitude bending vibrational Hamltonian and the Renner Teller effect describing vibronic interaction, the theoretical calculation for the bending vibrational and K type rotational levels of the 2A 1, 2B 1 states of NH 2 radical has been carried out. Our theoretical results are in good agreement with the experiment in broad energy range.
Keywords:Renner Teller effect  Large amplitude bending vibration  
本文献已被 CNKI 万方数据 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号