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.

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页码：1649 / 1655

页数：7

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