Vienna, Austria
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The position is at the Institute of Theoretical Chemistry at the Faculty of Chemistry. You will develop excited-state dynamics methods to improve quantum mechanical effects in trajectory-based simulations. The new method will be applied to systems including light atoms, for example hydrogen and proton transfer reactions. The employment duration is 3 years. Initially limited to 1.5 years, the employment relationship is automatically extended to 3 years if the employer does not terminate it within the first 12 months by submitting a declaration of non-extension. With appropriate work progress, an extension to a total maximum of 4 years is possible. Your future tasks: You actively participate in research, teaching & administration, which means: * You are involved in research related to electronic structure theory and non-adiabatic dynamics * You will carry out independent computational work, including method development, data analysis and preparation of results for publication. * You are expected to sign a doctoral thesis agreement within 12 months. * You engage in teaching (independently and/or in a team) within the scope of the provisions of the collective bargaining agreement. * You may occasionally be involved in the organization of meetings, conferences and symposiums. * You take on administrative tasks in research, teaching and administration.
