CALCULATED AUGER TRANSITION RATES FOR HF

被引:59
作者
FAEGRI, K [1 ]
KELLY, HP [1 ]
机构
[1] UNIV VIRGINIA,DEPT PHYS,CHARLOTTESVILLE,VA 22901
来源
PHYSICAL REVIEW A | 1979年 / 19卷 / 04期
关键词
D O I
10.1103/PhysRevA.19.1649
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
We report ab initio calculations of Auger transition rates for hydrogen fluoride, using Hartree-Fock molecular orbitals from finite-basis Slater-type-orbitals calculations. Continuum orbitals are calculated as spherical waves in the single-center expanded-molecular potential. Results show reasonable agreement with experiment and with previous calculations for neon. The effect of final-state configuration mixing is discussed, as well as the use of perturbation theory for improving the continuum orbitals. © 1979 The American Physical Society.
引用
收藏
页码:1649 / 1655
页数:7
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