X-ray two-photon photoelectron spectroscopy : a theoretical study of inner-shell spectra of the organic para-aminophenol molecule

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...

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Veröffentlicht in:	Physical review letters 2009-07, Vol.103 (Jul. 3, 2009)
Hauptverfasser:	Santra, R., Kryzhevoi, N. V., Cederbaum, L. S., Chemical Sciences and Engineering Division, Heidelberg Univ
Format:	Artikel
Sprache:	eng
Schlagworte:	ELECTRONIC STRUCTURE IONIZATION KINETICS LASERS PHOTOELECTRON SPECTROSCOPY PHOTONS PHYSICS OF ELEMENTARY PARTICLES AND FIELDS PROBABILITY SENSITIVITY SPECTRA
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