Semiempirical configuration interaction calculations of shake‐up satellites in formaldehyde, benzene, and benzaldehyde
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.456645
Reference18 articles.
1. Satellite bands in the X-Ray Photoelectron spectrum of formaldehyde
2. Satellite bands in the X-Ray Photoelectron spectrum of formaldehyde
3. Theoretical interpretation of 1s hole satellite peaks of formaldehyde
4. An ab initio study of the satellite structure in the heteroatom core ionization of furan, pyrrole and thiophene
5. A theoretical and experimental study of the carbon 1s shake-up structure of benzene
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