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Published on: August 18, 2017
Theoretical study on the circular dichroism in core and valence photoelectron angular distributions of camphor
M Stener1, D Di Tommaso, G Fronzoni
1Dipartimento di Scienze Chimiche, Università di Trieste, Via Licio Giorgieri 1, I-34127 Trieste, Italy. stener@univ.trieste.it
Abstract:
In the present work the photoelectron circular dichroism of camphor has been theoretically studied using B-spline and continuum multiple scattering-Xalpha methods, and comparisons are made with available experimental data. In general, rather large dichroism effects have been found for both valence and core (O 1s, C 1s) photoionizations. The agreement between the two calculations reported here and previous experimental measurements for core C 1s data is essentially quantitative. For valence ionization satisfactory agreement between theory and experiment has been obtained and the discrepancies have been attributed to both exchange-correlation potential limitations and the absence of response effects in the adopted formalism. The calculations predict, moreover, important features in the cross-section profiles, which have been discussed in terms of dipole-prepared continuum orbitals.
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