摘要
利用组态相互作用理论和参数外推方法,计算了BrV离子4p^3 4s4p^2跃迁的能级、谱线波长和电偶极跃迁的振子强度。4s4p组态的能级计算值与已有数据很符合,4p^3组态的能级以及4p^3-4s4p^2跃迁的谱线波长和振子强度纯属预言值。
The energy levels of 4s4p^2 and 4p^3 configurations and oscillator strengths of 4s4p^2—4p^2 transition in Br Ⅴ ion have been calculated by means of the configuration interac- tion theory and the parameter extrapolation method. The calculated energy level values of 4s4p^2 configuration are in good agreement with the observations. The energy levels of 4p^3 configuration and the wavelengths and oscillator strengths of 4s4p^2—4p^3 transition are only theoretical prophetical values.
出处
《光谱学与光谱分析》
SCIE
EI
CAS
CSCD
北大核心
1992年第6期1-5,共5页
Spectroscopy and Spectral Analysis
基金
甘肃省教委资助
关键词
溴离子
能级
振子强度
Configuration interaction theory
Energy levels of transition in Br V
Oscillator strengths