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Interpretation and relativistic simulation of selected electronic transitions:decays of M-shell hole states in atomic Cr, Br and RbKeskinen, J. (Juho) 28 November 2019 (has links)
Abstract
In this thesis electronic structure of atomic chromium, rubidium and bromine are studied experimentally and theoretically through transitions and decay processes originating from selected M-shell hole states. The experiments are conducted with traditional methods of electron spectroscopy as well as more recent multicoincidence methods using pulsed synchrotron radiation and a magnetic bottle spectrometer. The observed electronic transitions are theoretically simulated with multiconfiguration Dirac-Fock method. Finally, the calculations are used to interpret the measured spectra to investigate the energy level structure and electron dynamics of the studied elements. / Original papers
Original papers are not included in the electronically distributed version of the thesis.
Keskinen, J., Huttula, S.-M., Mäkinen, A., Patanen, M., & Huttula, M. (2015). Experimental and theoretical study of 3p photoionization and subsequent Auger decay in atomic chromium. Radiation Physics and Chemistry, 117, 209–216. https://doi.org/10.1016/j.radphyschem.2015.08.018
Keskinen, J., Lablanquie, P., Penent, F., Palaudoux, J., Andric, L., Cubaynes, D., … Jänkälä, K. (2017). Initial-state-selected MNN Auger spectroscopy of atomic rubidium. Physical Review A, 95(4). https://doi.org/10.1103/physreva.95.043402
http://jultika.oulu.fi/Record/nbnfi-fe201706207380
Keskinen, J., Jänkälä, K., Huttula, S.-M., Kaneyasu, T., Hikosaka, Y., Shigemasa, E., … Lablanquie, P. (2019). Auger decay of the 3d hole in the isoelectronic series of Br*, Kr⁺ and Rb²⁺. Manuscript in preparation.
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