THEORETICAL INTERPRETATION OF MOLECULAR AUGER-SPECTRA

被引：63

作者：

LARKINS, FP

机构：

[1] Department of Chemistry, University of Tasmania, Hobart

来源：

JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA | 1990年 / 51卷

基金：

澳大利亚研究理事会;

关键词：

D O I：

10.1016/0368-2048(90)80146-2

中图分类号：

O433 [光谱学];

学科分类号：

0703 ; 070302 ;

摘要：

Some recent developments in understanding molecular Auger spectra are presented. Methods for the calculation of transition energies and intensities are considered with particular emphasis on semiempirical approaches for complex polyatomic molecules. Participator and spectator resonant Auger effects, localisation effects, especially for the HF and CF4 molecules and Auger spectra from two like atoms in different chemical environments, notably CH3CN and CH3NC, are addressed. © 1990.

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页码：115 / 147

页数：33

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