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- W3157773942 abstract "Photoelectron and autoionization spectroscopy are widespread tools to analyze the molecular electronic structure. An unambiguous assignment of the experimental data is often only possible with support from theoretical modeling. Unfortunately, the quantum mechanical simulation of the outgoing electron is not feasible for many scientifically interesting molecules. This thesis suggests a spherically symmetric continuum orbital model that takes into account the spherically averaged molecular potential to improve the description of the outgoing electrons." @default.
- W3157773942 created "2021-05-10" @default.
- W3157773942 creator A5036270261 @default.
- W3157773942 date "2019-01-01" @default.
- W3157773942 modified "2023-09-25" @default.
- W3157773942 title "Spherically symmetric continuum approach to the simulation of molecular ionization processes" @default.
- W3157773942 doi "https://doi.org/10.18453/rosdok_id00002653" @default.
- W3157773942 hasPublicationYear "2019" @default.
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