MULTICHANNEL RESONANCE PROCESSES - THEORY AND APPLICATION TO THE AUGER-SPECTRA OF THE CO MOLECULE

被引:21
|
作者
COLLE, R
SIMONUCCI, S
机构
[1] SCUOLA NORMALE SUPER PISA, I-56126 PISA, ITALY
[2] UNIV CAMERINO, DIPARTIMENTO MATEMAT & FIS, I-62032 CAMERINO, ITALY
来源
PHYSICAL REVIEW A | 1993年 / 48卷 / 01期
关键词
D O I
10.1103/PhysRevA.48.392
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
A general expression for predicting vibrational profiles of a molecular Auger spectrum is derived. The relationship between a ''theoretical'' cross section and an experimental spectrum is discussed and specific procedures for implementing cross-section calculations in the Born-Oppenheimer approximation are proPosed. The carbon and oxygen K-LL Auger spectra of CO are reproduced on the entire energy range of interest and specific spectral regions are analyzed in greater detail. The results are compared with experimental data.
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页码:392 / 403
页数:12
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