Markus Kowalewski
Affiliations: | Stockholms Universitet, Stockholm, Stockholms län, Sweden |
Area:
Photochemistry, coherent control, polaritonic chemistry, ultrafast spectroscopyWebsite:
https://www.su.se/english/profiles/mako5582-1.379187Google:
"Markus Kowalewski"Bio:
Dissertation: DOI: https://doi.org/10.5282/edoc.14238
Mean distance: (not calculated yet)
Cross-listing: Physics Tree
Parents
Sign in to add mentor| Regina de Vivie-Riedle | grad student | 2012 | Universität München | |
| (Quantendynamik isolierter molekularer Systeme.) | ||||
| Shaul Mukamel | post-doc | 2014-2018 | UC Irvine | |
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Publications
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| Sidler D, Schnappinger T, Obzhirov A, et al. (2024) Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling. The Journal of Physical Chemistry Letters. 15: 5208-5214 |
| Jadoun D, Kowalewski M. (2024) Coherent x-ray spontaneous emission spectroscopy of conical intersections. The Journal of Chemical Physics. 160 |
| Jadoun D, Zhang Z, Kowalewski M. (2024) Raman Spectroscopy of Conical Intersections Using Entangled Photons. The Journal of Physical Chemistry Letters. 15: 2023-2030 |
| Jiang S, Gudem M, Kowalewski M, et al. (2024) Multidimensional high-harmonic echo spectroscopy: Resolving coherent electron dynamics in the EUV regime. Proceedings of the National Academy of Sciences of the United States of America. 121: e2304821121 |
| Davidsson E, Kowalewski M. (2024) The role of dephasing for dark state coupling in a molecular Tavis-Cummings model. The Journal of Chemical Physics. 159 |
| Schnappinger T, Kowalewski M. (2023) Ab Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule Systems. Journal of Chemical Theory and Computation. 19: 9278-9289 |
| Gudem M, Kowalewski M. (2023) Cavity-Modified Chemiluminescent Reaction of Dioxetane. The Journal of Physical Chemistry. A. 127: 9483-9494 |
| Holtkamp Y, Kowalewski M, Jasche J, et al. (2023) Machine-learned correction to ensemble-averaged wave packet dynamics. The Journal of Chemical Physics. 159 |
| Schnappinger T, Sidler D, Ruggenthaler M, et al. (2023) Cavity Born-Oppenheimer Hartree-Fock Ansatz: Light-Matter Properties of Strongly Coupled Molecular Ensembles. The Journal of Physical Chemistry Letters |
| Schnappinger T, Kowalewski M. (2023) Nonadiabatic Wave Packet Dynamics with Ab Initio Cavity-Born-Oppenheimer Potential Energy Surfaces. Journal of Chemical Theory and Computation. 19: 460-71 |