The objective of the PhD project is the development and application of rigourous quantum chemical methods and simulation tools to predict and interpret the results of new time-resolved experiments investigating the relaxation mechanisms of functional molecules following electronic excitation and/or ionization. Experiments on selected functional molecules together with a number of experimental collaborators are an integral part of the project. Among the spectroscopic techniques of interest are steady-state and time-resolved x-ray absorption, x-ray photoelectron spectroscopy, x-ray emission, normal and resonant Auger-Meitner (AES/RAES) at different edges
Requirements:
You must have a two-year master's degree (120 ECTS points) or a similar degree with an academic level equivalent to a two-year master's degree in chemistry or physics, preferably with a focus on theoretical and computational chemistry. A solid mathematical background and experience with quantum chemistry calculations, spectroscopy, programming in Fortran and/or C/C++ and/or Python are advantageous
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PhD scholarship in Theoretical X-ray spectroscopy to unravel ultrafast electron relaxation pathways in functional molecules The objective of the PhD project is the development and application of rigourous quantum chemical methods and simulation tools to predict and interpret the results of new time-resolved experiments investigating the relaxation mechanisms of functional molecules following electronic excitation and/or ionization. Experiments on selected functional molecules together with a number of experimental collaborators are an integral part of the project. Among the spectroscopic techniques of interest are steady-state and time-resolved x-ray absorption, x-ray photoelectron spectroscopy, x-ray emission, normal and resonant Auger-Meitner (AES/RAES) at different edges You must have a two-year master's degree (120 ECTS points) or a similar degree with an academic level equivalent to a two-year master's degree in chemistry or physics, preferably with a focus on theoretical and computational chemistry. A solid mathematical background and experience with quantum chemistry calculations, spectroscopy, programming in Fortran and/or C/C++ and/or Python are advantageous
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