Prof. Dr. Michael Römelt

Organisational Affiliations

04/2025 - 03/2027	Digital lab mathematics for chemistry
01/2025 - 12/2026	Development of efficient means to describe dynamic electron correlation effects in strongly correlated molecular systems
08/2023 - 08/2024	Computer Cluster
07/2023 - 09/2027	Mixed Metal Oxide Clusters: Model Systems for Catalytically Active Materials
01/2023 - 12/2025	Computational study of relevant factors during catalytic methane oxidation by biomimetic Cu model complexes + Computational study of relevant factors during metal-catalyzed carbonylations of alkanes
01/2023 - 12/2024	Investigation of complex molecular systems using modern ab initio multireference methods
03/2022 - 07/2024	Combining Magnetic Spectroscopy and Modern Multireference Methods to Understand the Properties of Bio-Inspired and Enzymatic Multicopper Systems
10/2021 - 09/2024	Studying carbon dioxide-reduction by Fe-Ni Sulfides with modern electronic structure methods: A case of multistate reactivity?
01/2018 - 12/2024	Complex molecular systems studied by modern ab initio multireference methods