 | Richard Jacobi University of Vienna Institute of Theoretical Chemistry Währinger Str. 17 1090 Vienna Austria richard.jacobi@univie.ac.at +43 1 4277 52761 ORCID: 0000-0001-9949-3519 |
| Focus Area |
| My research is focused on photocatalysis. I investigate the characteristics and interplay of chromophores and catalysts in soft matter matrices, for instance upon insertion in lipid bilayer membranes as well as attached to DNA strands. To this aim, I employ ab initio and DFT electronic structure theory in combination with classical molecular dynamics simulations. This project is part of the DFG Transregional Collaborative Research Center TRR234 CataLight, which aims to develop light-driven molecular catalysts in hierarchically structured materials. |
| Awards & Prizes |
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| Publications |
Photoinduced Electron Transfer Across Phospholipid Bilayers in Anaerobic and Aerobic Atmospheres (submitted), (2024) 5. R. Jacobi, L. González Resonance Energy Transfer in Orthogonally arranged Chromophores: a Question of Molecular Representation Phys. Chem. Chem. Phys. 26, 12299-12305, (2024), DOI: 10.1039/D4CP00420E R. Jacobi, L. González Alignment and Photooxidation Dynamics of a Perylene Diimide Chromophore in Lipid Bilayers Mol. Syst. Des. Eng. 8, 842-852 , (2023), DOI: 10.1039/D2ME00243D 3. R. Jacobi, D. Hernández-Castillo, N. Sinambela, J. Boesking, A. Pannwitz, L. González Computation of Förster Resonance Energy Transfer in Lipid Bilayer Membranes J. Phys. Chem. A. 126, 8070–8081, (2022), DOI: 10.1021/acs.jpca.2c04524 2. R. Jacobi, F. Joerg, O. Steinhauser, C. Schröder Emulating Proton Transfer Reactions in the Pseudo-Protic Ionic Liquid 1-Methylimidazolium Acetate Phys. Chem. Chem. Phys. 24, 9277-9285 , (2022), DOI: 10.1039/D2CP00643J |