Journal
PHYSICAL REVIEW LETTERS
Volume 103, Issue 1, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.103.013002
Keywords
-
Categories
Funding
- Office of Basic Energy Sciences
- Office of Science
- U. S. Department of Energy [DE-AC02-06CH11357]
- DFG
Ask authors/readers for more resources
The inner-shell single and double ionization spectra of the organic molecule para-aminophenol are calculated using many-body Green's function methods. The inner-shell double ionization spectrum displays more pronounced sensitivity to the chemical environment and to electronic many-body effects than does the inner-shell single ionization spectrum. A kinetic model is employed to determine the probability of inner-shell double hole formation in para-aminophenol exposed to an intense, 1 fs x-ray pulse. The resulting photoelectron spectrum at a photon energy of 1 keV is calculated. This work suggests that x-ray two-photon photoelectron spectroscopy using x-ray free-electron lasers will provide access to electronic-structure information not currently available.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available