...
首页> 外文期刊>Optics and Spectroscopy >Calculation of Fine Structure Parameters by Semiempirical Method from Energy Intervals between Magnetic Sublevels
【24h】

Calculation of Fine Structure Parameters by Semiempirical Method from Energy Intervals between Magnetic Sublevels

机译:利用半经验方法从磁子能级之间的能量间隔计算精细结构参数

获取原文
获取原文并翻译 | 示例
   

获取外文期刊封面封底 >>

       

摘要

A method is developed for the semiempirical calculation of fine structure parameters from the experimental energy intervals between magnetic sublevels. The calculations are performed using the 2p~(2) configuration of neutral carbon as an example. The calculated parameters are used to calculate the configuration energy spectrum and the gyromagnetic ratios of the ~(3)P_(2) and ~(1)D_(2) levels, as well as the magnetic splitting of triplet levels. The results are compared with available experimental and theoretical data. It is confirmed that the dependence of the energy of magnetic sublevels of np~(2) configurations on the magnetic induction is parabolic for sublevels with the projections M velence 0, +-1 and is linear for sublevels with M velence +-2.
机译:开发了一种方法,用于根据磁子能级之间的实验能量间隔对精细结构参数进行半经验计算。以中性碳的2p〜(2)构型为例进行计算。计算出的参数用于计算〜(3)P_(2)和〜(1)D_(2)能级的组态能谱和旋磁比,以及三重态能级的磁裂。将结果与可用的实验和理论数据进行比较。可以确定,np〜(2)构型的磁性子能级的能量与磁感应的相关性对于投影为M velence 0,+-1的子级是抛物线的,而对于M velence + -2的子级则是线性的。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号