Band shape and vibrational structure in Auger spectra: Theory and application to carbon monoxide
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.461533
Reference40 articles.
1. Calculations of the Auger transition rates in molecules. I. Effect of the nonspherical potential: Application to CH4
2. Calculations of the Auger transition rates in molecules. I. Effect of the nonspherical potential: Application to CH4
3. Calculations of the Auger transition rates in molecules. I. Effect of the nonspherical potential: Application to CH4
4. Calculations of the Auger transition rates in molecules. I. Effect of the nonspherical potential: Application to CH4
5. Calculations of the Auger transition rates in molecules. I. Effect of the nonspherical potential: Application to CH4
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