| Photoprotecting uracil by coupling with lossy nanocavities S Felicetti, J Fregoni, T Schnappinger, S Reiter, R de Vivie-Riedle, J Feist The journal of physical chemistry letters 11 (20), 8810-8818, 2020 | 80 | 2020 |
| Visualizing conical intersection passages via vibronic coherence maps generated by stimulated ultrafast X-ray Raman signals D Keefer, T Schnappinger, R de Vivie-Riedle, S Mukamel Proceedings of the National Academy of Sciences 117 (39), 24069-24075, 2020 | 64 | 2020 |
| Deactivation pathways of thiophene and oligothiophenes: internal conversion versus intersystem crossing P Kölle, T Schnappinger, R de Vivie-Riedle Physical Chemistry Chemical Physics 18 (11), 7903-7915, 2016 | 63 | 2016 |
| Ab initio molecular dynamics of thiophene: the interplay of internal conversion and intersystem crossing T Schnappinger, P Kölle, M Marazzi, A Monari, L González, ... Physical Chemistry Chemical Physics 19 (37), 25662-25670, 2017 | 54 | 2017 |
| Cavity born–oppenheimer hartree–fock ansatz: Light–matter properties of strongly coupled molecular ensembles T Schnappinger, D Sidler, M Ruggenthaler, A Rubio, M Kowalewski The Journal of Physical Chemistry Letters 14 (36), 8024-8033, 2023 | 46 | 2023 |
| Record Broken: A copper peroxide complex with enhanced stability and faster hydroxylation catalysis P Liebhäuser, K Keisers, A Hoffmann, T Schnappinger, I Sommer, ... Chemistry–A European Journal 23 (50), 12171-12183, 2017 | 45 | 2017 |
| Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling D Sidler, T Schnappinger, A Obzhirov, M Ruggenthaler, M Kowalewski, ... The Journal of Physical Chemistry Letters 15 (19), 5208-5214, 2024 | 40 | 2024 |
| Ab Initio vibro-polaritonic spectra in strongly coupled cavity-molecule systems T Schnappinger, M Kowalewski Journal of Chemical Theory and Computation 19 (24), 9278-9289, 2023 | 22 | 2023 |
| Intersystem crossing as a key component of the nonadiabatic relaxation dynamics of bithiophene and terthiophene T Schnappinger, M Marazzi, S Mai, A Monari, L González, ... Journal of Chemical Theory and Computation 14 (9), 4530-4540, 2018 | 21 | 2018 |
| Coupled nuclear and electron dynamics in the vicinity of a conical intersection T Schnappinger, R de Vivie-Riedle The Journal of Chemical Physics 154 (13), 2021 | 20 | 2021 |
| Waveform control of molecular dynamics close to a conical intersection F Schüppel, T Schnappinger, L Bäuml, R de Vivie-Riedle The Journal of Chemical Physics 153 (22), 2020 | 19 | 2020 |
| Nonadiabatic wave packet dynamics with ab initio cavity-Born-Oppenheimer potential energy surfaces T Schnappinger, M Kowalewski Journal of Chemical Theory and Computation 19 (2), 460-471, 2023 | 18 | 2023 |
| Ultrafast strong-field dissociation of vinyl bromide: An attosecond transient absorption spectroscopy and non-adiabatic molecular dynamics study F Rott, M Reduzzi, T Schnappinger, Y Kobayashi, KF Chang, H Timmers, ... Structural Dynamics 8 (3), 2021 | 17 | 2021 |
| Time-resolved X-ray and XUV based spectroscopic methods for nonadiabatic processes in photochemistry T Schnappinger, D Jadoun, M Gudem, M Kowalewski Chemical Communications 58 (92), 12763-12781, 2022 | 15 | 2022 |
| Time-resolved nuclear dynamics in bound and dissociating acetylene C Burger, A Atia-Tul-Noor, T Schnappinger, H Xu, P Rosenberger, ... Structural dynamics 5 (4), 2018 | 14 | 2018 |
| Do molecular geometries change under vibrational strong coupling? T Schnappinger, M Kowalewski The journal of physical chemistry letters 15 (30), 7700-7707, 2024 | 6 | 2024 |
| Photo-induced coupled nuclear and electron dynamics in the nucleobase uracil L Bäuml, T Schnappinger, MF Kling, R de Vivie-Riedle Frontiers in Physics 9, 674573, 2021 | 5 | 2021 |
| Using an autoencoder for dimensionality reduction in quantum dynamics S Reiter, T Schnappinger, R de Vivie-Riedle International Conference on Artificial Neural Networks, 783-787, 2019 | 4 | 2019 |
| Extending the Tavis-Cummings model for molecular ensembles--Exploring the effects of dipole self energies and static dipole moments L Borges, T Schnappinger, M Kowalewski arXiv preprint arXiv:2404.10680, 2024 | 3 | 2024 |
| Electronic Fingerprint of the Protonated Imidazole Dimer Probed by X-ray Absorption Spectroscopy SK Das, MO Winghart, P Han, D Rana, ZY Zhang, S Eckert, M Fondell, ... The Journal of Physical Chemistry Letters 15 (5), 1264-1272, 2024 | 2 | 2024 |
Markus KowalewskiDepartment of Physics, University of StockholmBestätigte E-Mail-Adresse bei fysik.su.se