| Quantifying Fluctuations of Average Solvent Environments for Embedding Calculations | Journal of chemical theory and computation |  | | 2022 | 57 | 0 |
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| Simulations of electric field gradient fluctuations and dynamics around sodium ions in ionic liquids | The Journal of chemical physics |  | | 2022 | 69 | 167 |
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| Long-lived triplet charge-separated state in naphthalenediimide based donor–acceptor systems | Chemical Science | | | 2021 | 345 | 401 |
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| Singlet Fission in a Flexible Bichromophore with Structural and Dynamic Control | Journal of the American Chemical Society | | | 2021 | 502 | 394 |
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| Universal quenching of common fluorescent probes by water and alcohols | Chemical Science | | | 2021 | 477 | 780 |
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| Red-Emitting Fluorophores as Local Water-Sensing Probes | The journal of physical chemistry. B | | | 2021 | 126 | 225 |
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| Molecular Dynamics Simulations of Bimolecular Electron Transfer: the Distance-Dependent Electronic Coupling | The journal of physical chemistry. B | | | 2021 | 388 | 310 |
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| Bimolecular photoinduced electron transfer in non-polar solvents beyond the diffusion limit | Journal of Chemical Physics | | | 2020 | 529 | 598 |
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| Data analysis in transient electronic spectroscopy – an experimentalist's view | International Reviews in Physical Chemistry | | | 2020 | 604 | 1,898 |
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| Molecular Dynamics Simulations of Bimolecular Electron Transfer: Testing the Coulomb Term in the Weller Equation | Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces and Biophysical | | | 2020 | 354 | 394 |
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| Structural dynamics of an excited donor–acceptor complex from ultrafast polarized infrared spectroscopy, molecular dynamics simulations, and quantum chemical calculations | Physical Chemistry Chemical Physics | | | 2019 | 470 | 221 |
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