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| Title | Published in | Access level | OA Policy | Year | Views | Downloads | |
|---|---|---|---|---|---|---|---|
| Quantifying Fluctuations of Average Solvent Environments for Embedding Calculations | Journal of chemical theory and computation |  | 2022 | 52 | 0 | ||
| Simulations of electric field gradient fluctuations and dynamics around sodium ions in ionic liquids | The Journal of chemical physics |  | 2022 | 63 | 128 | ||
| Long-lived triplet charge-separated state in naphthalenediimide based donor–acceptor systems | Chemical Science | | 2021 | 337 | 214 | ||
| Singlet Fission in a Flexible Bichromophore with Structural and Dynamic Control | Journal of the American Chemical Society | | 2021 | 493 | 336 | ||
| Universal quenching of common fluorescent probes by water and alcohols | Chemical Science | | 2021 | 471 | 346 | ||
| Red-Emitting Fluorophores as Local Water-Sensing Probes | The journal of physical chemistry. B | | 2021 | 121 | 182 | ||
| Molecular Dynamics Simulations of Bimolecular Electron Transfer: the Distance-Dependent Electronic Coupling | The journal of physical chemistry. B | | 2021 | 378 | 242 | ||
| Bimolecular photoinduced electron transfer in non-polar solvents beyond the diffusion limit | Journal of Chemical Physics | | 2020 | 523 | 485 | ||
| Data analysis in transient electronic spectroscopy – an experimentalist's view | International Reviews in Physical Chemistry | | 2020 | 597 | 1,001 | ||
| 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 | 349 | 332 | ||
| 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 | 464 | 197 |
