Alexander Schubert
Affiliations: | 2016-2018 | Chemistry | University of Michigan, Ann Arbor, Ann Arbor, MI |
| 2018- | Physical Chemistry | Friedrich Schiller University Jena, Jena, Thüringen, Germany |
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Parents
Sign in to add mentor| Volker Engel | grad student | 2008-2012 | University of Wurzburg |
| Christoph Meier | post-doc | 2013-2015 | |
| Barry D. Dunietz | post-doc | 2018 | |
| Eitan Geva | post-doc | 2016-2018 | University of Michigan |
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Publications
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| Schubert A, Bhandari S, Geva E, et al. (2023) A Computational Study of the Electronic Energy and Charge Transfer Rates and Pathways in the Tetraphenyldibenzoperiflanthene/Fullerene Interfacial Dyad. The Journal of Physical Chemistry Letters. 14: 9569-9583 |
| Seidler B, Sittig M, Zens C, et al. (2021) Modulating the Excited-State Decay Pathways of Cu(I) 4-Imidazolate Complexes by Excitation Wavelength and Ligand Backbone. The Journal of Physical Chemistry. B |
| Mulvihill E, Lenn KM, Gao X, et al. (2021) Simulating energy transfer dynamics in the Fenna-Matthews-Olson complex via the modified generalized quantum master equation. The Journal of Chemical Physics. 154: 204109 |
| Kaspi-Kaneti AW, Bhandari S, Schubert A, et al. (2020) Cyanide Bridged Platinum-Iron Complexes as Cisplatin Prodrug Systems: Design and Computational Study. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry |
| Aksu H, Schubert A, Bhandari S, et al. (2020) On the Role of the Special Pair in Photosystems as a Charge Transfer Rectifier. The Journal of Physical Chemistry. B |
| Song Y, Schubert A, Liu X, et al. (2020) Efficient Charge Generation via Hole Transfer in Dilute Organic Donor-Fullerene Blends. The Journal of Physical Chemistry Letters |
| Song Y, Schubert A, Maret E, et al. (2019) Vibronic structure of photosynthetic pigments probed by polarized two-dimensional electronic spectroscopy and calculations. Chemical Science. 10: 8143-8153 |
| Aksu H, Schubert A, Geva E, et al. (2019) Explaining Spectral Asymmetries and Excitonic Characters of the Core Pigment Pairs in the Bacterial Reaction Center Using a Screened Range-Separated Hybrid Functional. The Journal of Physical Chemistry. B |
| Mulvihill E, Gao X, Liu Y, et al. (2019) Combining the mapping Hamiltonian linearized semiclassical approach with the generalized quantum master equation to simulate electronically nonadiabatic molecular dynamics. The Journal of Chemical Physics. 151: 074103 |
| Mulvihill E, Schubert A, Sun X, et al. (2019) A modified approach for simulating electronically nonadiabatic dynamics via the generalized quantum master equation. The Journal of Chemical Physics. 150: 034101 |