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.
引用
收藏
页码：392 / 403
页数：12
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