Markus Kowalewski - Publications

Affiliations: 
Stockholms Universitet, Stockholm, Stockholms län, Sweden 
Area:
Photochemistry, coherent control, polaritonic chemistry, ultrafast spectroscopy
Website:
https://www.su.se/english/profiles/mako5582-1.379187

55 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2024 Zhang ZY, Restaino L, Sen A, Winghart MO, Coates MR, Odelius M, Kowalewski M, Nibbering ETJ, Rouzée A. Ultrafast Mapping of Electronic and Nuclear Structure in the Photo Dissociation of Nitrogen Dioxide. The Journal of Physical Chemistry Letters. 12025-12033. PMID 39588803 DOI: 10.1021/acs.jpclett.4c02808  0.4
2024 Sidler D, Schnappinger T, Obzhirov A, Ruggenthaler M, Kowalewski M, Rubio A. Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling. The Journal of Physical Chemistry Letters. 15: 5208-5214. PMID 38717382 DOI: 10.1021/acs.jpclett.4c00913  0.43
2024 Jadoun D, Kowalewski M. Coherent x-ray spontaneous emission spectroscopy of conical intersections. The Journal of Chemical Physics. 160. PMID 38426516 DOI: 10.1063/5.0180976  0.542
2024 Jadoun D, Zhang Z, Kowalewski M. Raman Spectroscopy of Conical Intersections Using Entangled Photons. The Journal of Physical Chemistry Letters. 15: 2023-2030. PMID 38349969 DOI: 10.1021/acs.jpclett.3c02852  0.513
2024 Jiang S, Gudem M, Kowalewski M, Dorfman K. 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. PMID 38315847 DOI: 10.1073/pnas.2304821121  0.772
2024 Davidsson E, Kowalewski M. The role of dephasing for dark state coupling in a molecular Tavis-Cummings model. The Journal of Chemical Physics. 159. PMID 37493131 DOI: 10.1063/5.0155302  0.441
2023 Schnappinger T, Kowalewski M. Ab Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule Systems. Journal of Chemical Theory and Computation. 19: 9278-9289. PMID 38084914 DOI: 10.1021/acs.jctc.3c01135  0.49
2023 Gudem M, Kowalewski M. Cavity-Modified Chemiluminescent Reaction of Dioxetane. The Journal of Physical Chemistry. A. 127: 9483-9494. PMID 37845803 DOI: 10.1021/acs.jpca.3c05664  0.767
2023 Holtkamp Y, Kowalewski M, Jasche J, Kleinekathöfer U. Machine-learned correction to ensemble-averaged wave packet dynamics. The Journal of Chemical Physics. 159. PMID 37671967 DOI: 10.1063/5.0166694  0.314
2023 Schnappinger T, Sidler D, Ruggenthaler M, Rubio A, Kowalewski M. Cavity Born-Oppenheimer Hartree-Fock Ansatz: Light-Matter Properties of Strongly Coupled Molecular Ensembles. The Journal of Physical Chemistry Letters. PMID 37651603 DOI: 10.1021/acs.jpclett.3c01842  0.444
2023 Schnappinger T, Kowalewski M. Nonadiabatic Wave Packet Dynamics with Ab Initio Cavity-Born-Oppenheimer Potential Energy Surfaces. Journal of Chemical Theory and Computation. 19: 460-71. PMID 36625723 DOI: 10.1021/acs.jctc.2c01154  0.482
2022 Schnappinger T, Jadoun D, Gudem M, Kowalewski M. Time-resolved X-ray and XUV based spectroscopic methods for nonadiabatic processes in photochemistry. Chemical Communications (Cambridge, England). PMID 36317595 DOI: 10.1039/d2cc04875b  0.783
2022 Couto RC, Kowalewski M. Suppressing non-radiative decay of photochromic organic molecular systems in the strong coupling regime. Physical Chemistry Chemical Physics : Pccp. PMID 35861014 DOI: 10.1039/d2cp00774f  0.504
2022 Restaino L, Jadoun D, Kowalewski M. Probing nonadiabatic dynamics with attosecond pulse trains and soft x-ray Raman spectroscopy. Structural Dynamics (Melville, N.Y.). 9: 034101. PMID 35774244 DOI: 10.1063/4.0000146  0.456
2022 Gudem M, Kowalewski M. Triplet-triplet Annihilation Dynamics of Naphthalene. Chemistry (Weinheim An Der Bergstrasse, Germany). e202200781. PMID 35612412 DOI: 10.1002/chem.202200781  0.771
2022 Banerjee A, Coates MR, Kowalewski M, Wikmark H, Jay RM, Wernet P, Odelius M. Photoinduced bond oscillations in ironpentacarbonyl give delayed synchronous bursts of carbonmonoxide release. Nature Communications. 13: 1337. PMID 35288563 DOI: 10.1038/s41467-022-28997-z  0.367
2021 Jadoun D, Kowalewski M. Time-Resolved Photoelectron Spectroscopy of Conical Intersections with Attosecond Pulse Trains. The Journal of Physical Chemistry Letters. 12: 8103-8108. PMID 34410134 DOI: 10.1021/acs.jpclett.1c01843  0.481
2021 Jadoun D, Gudem M, Kowalewski M. Capturing fingerprints of conical intersection: Complementary information of non-adiabatic dynamics from linear x-ray probes. Structural Dynamics (Melville, N.Y.). 8: 034101. PMID 33981781 DOI: 10.1063/4.0000093  0.776
2021 Ye C, Mallick S, Hertzog M, Kowalewski M, Börjesson K. Direct Transition from Triplet Excitons to Hybrid Light-Matter States via Triplet-Triplet Annihilation. Journal of the American Chemical Society. PMID 33973463 DOI: 10.1021/jacs.1c02306  0.69
2021 Jiang S, Kowalewski M, Dorfman KE. Multi-wave mixing in the high harmonic regime: monitoring electronic dynamics. Optics Express. 29: 4746-4754. PMID 33726024 DOI: 10.1364/OE.414619  0.725
2021 Gudem M, Kowalewski M. Controlling the Photostability of Pyrrole with Optical Nanocavities. The Journal of Physical Chemistry. A. 125: 1142-1151. PMID 33464084 DOI: 10.1021/acs.jpca.0c09252  0.77
2021 Davidsson E, Kowalewski M. Simulating photodissociation reactions in bad cavities with the Lindblad equation. The Journal of Chemical Physics. 153: 234304. PMID 33353334 DOI: 10.1063/5.0033773  0.412
2020 Davidsson E, Kowalewski M. Atom Assisted Photochemistry in Optical Cavities. The Journal of Physical Chemistry. A. 124: 4672-4677. PMID 32392061 DOI: 10.1021/acs.jpca.0c03867  0.463
2019 Cho D, Rouxel JR, Kowalewski M, Lee J, Mukamel S. Imaging of transition charge densities involving carbon core excitations by all X-ray sum-frequency generation. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 377: 20170470. PMID 30929629 DOI: 10.1098/Rsta.2017.0470  0.652
2018 Mincigrucci R, Kowalewski M, Rouxel JR, Bencivenga F, Mukamel S, Masciovecchio C. Impulsive UV-pump/X-ray probe study of vibrational dynamics in glycine. Scientific Reports. 8: 15466. PMID 30337694 DOI: 10.1038/S41598-018-33607-4  0.654
2018 Osipov VA, Kowalewski M, Mukamel S. Multiscale wavelet decomposition of time-resolved X-ray diffraction signals in cyclohexadiene. Proceedings of the National Academy of Sciences of the United States of America. 115: 10269-10274. PMID 30254170 DOI: 10.1073/Pnas.1811983115  0.603
2018 Rouxel JR, Kowalewski M, Bennett K, Mukamel S. X-Ray Sum Frequency Diffraction for Direct Imaging of Ultrafast Electron Dynamics. Physical Review Letters. 120: 243902. PMID 29956957 DOI: 10.1103/Physrevlett.120.243902  0.678
2018 Bennett K, Kowalewski M, Rouxel JR, Mukamel S. Monitoring molecular nonadiabatic dynamics with femtosecond X-ray diffraction. Proceedings of the National Academy of Sciences of the United States of America. PMID 29891703 DOI: 10.1073/Pnas.1805335115  0.689
2018 Rouxel JR, Kowalewski M, Mukamel S. Diffraction-Detected Sum Frequency Generation: Novel Ultrafast X-ray Probe of Molecular Dynamics. The Journal of Physical Chemistry Letters. 3392-3396. PMID 29863349 DOI: 10.1021/Acs.Jpclett.8B01095  0.682
2018 Cho D, Rouxel JR, Kowalewski M, Saurabh P, Lee JY, Mukamel S. Phase Cycling RT-TDDFT Simulation Protocol for Nonlinear XUV and X-ray Molecular Spectroscopy. The Journal of Physical Chemistry Letters. PMID 29431442 DOI: 10.1021/Acs.Jpclett.8B00061  0.645
2017 Cho D, Rouxel JR, Kowalewski M, Lee JY, Mukamel S. Attosecond X-ray diffraction triggered by core or valence ionization of a dipeptide. Journal of Chemical Theory and Computation. PMID 29140696 DOI: 10.1021/Acs.Jctc.7B00920  0.651
2017 Bennett K, Kowalewski M, Mukamel S. Comment on "Self-Referenced Coherent Diffraction X-Ray Movie of Ångstrom- and Femtosecond-Scale Atomic Motion". Physical Review Letters. 119: 069301. PMID 28949636 DOI: 10.1103/Physrevlett.119.069301  0.57
2017 Kowalewski M, Fingerhut BP, Dorfman KE, Bennett K, Mukamel S. Simulating Coherent Multidimensional Spectroscopy of Nonadiabatic Molecular Processes: From the Infrared to the X-ray Regime. Chemical Reviews. PMID 28949133 DOI: 10.1021/Acs.Chemrev.7B00081  0.797
2017 Kowalewski M, Bennett K, Mukamel S. Monitoring nonadiabatic avoided crossing dynamics in molecules by ultrafast X-ray diffraction. Structural Dynamics (Melville, N.Y.). 4: 054101. PMID 28580368 DOI: 10.1063/1.4984241  0.677
2017 Kowalewski M, Mukamel S. Manipulating molecules with quantum light. Proceedings of the National Academy of Sciences of the United States of America. PMID 28302671 DOI: 10.1073/Pnas.1702160114  0.625
2017 Rouxel JR, Kowalewski M, Mukamel S. Photoinduced molecular chirality probed by ultrafast resonant X-ray spectroscopy. Structural Dynamics (Melville, N.Y.). 4: 044006. PMID 28191484 DOI: 10.1063/1.4974260  0.674
2016 Decleva P, Orr-Ewing AJ, Kowalewski M, Kornilov O, Marangos JP, Wörner HJ, Johnson AS, Forbes R, Rolles D, Townsend D, Schalk O, Mai S, Penfold TJ, Miller RJ, Centurion M, et al. Structural dynamics: general discussion. Faraday Discussions. PMID 27906385 DOI: 10.1039/C6Fd90072K  0.643
2016 Milne CJ, Weber PM, Kowalewski M, Marangos JP, Johnson AS, Forbes R, Wörner HJ, Rolles D, Townsend D, Schalk O, Mai S, Vacher M, Miller RJ, Centurion M, Vibók Á, et al. Attosecond processes and X-ray spectroscopy: general discussion. Faraday Discussions. PMID 27901538 DOI: 10.1039/C6Fd90071B  0.726
2016 Orr-Ewing AJ, Verlet JR, Penfold TJ, Minns RS, Minitti MP, Sølling TI, Schalk O, Kowalewski M, Marangos JP, Robb MA, Johnson AS, Wörner HJ, Shalashilin DV, Miller RJ, Domcke W, et al. Electronic and non-adiabatic dynamics: general discussion. Faraday Discussions. PMID 27896343 DOI: 10.1039/C6Fd90070D  0.75
2016 Bennett K, Kowalewski M, Mukamel S. Novel photochemistry of molecular polaritons in optical cavities. Faraday Discussions. PMID 27711849 DOI: 10.1039/C6Fd00095A  0.634
2016 Kowalewski M, Larsson E, Heryudono A. An adaptive interpolation scheme for molecular potential energy surfaces Journal of Chemical Physics. 145: 84104. PMID 27586901 DOI: 10.1063/1.4961148  0.324
2016 Kowalewski M, Bennett K, Rouxel JR, Mukamel S. Monitoring Nonadiabatic Electron-Nuclear Dynamics in Molecules by Attosecond Streaking of Photoelectrons. Physical Review Letters. 117: 043201. PMID 27494470 DOI: 10.1103/Physrevlett.117.043201  0.694
2016 Rouxel JR, Kowalewski M, Mukamel S. Current vs charge density contributions to nonlinear X-ray spectroscopy. Journal of Chemical Theory and Computation. PMID 27347786 DOI: 10.1021/Acs.Jctc.6B00279  0.604
2016 Kowalewski M, Bennett K, Mukamel S. Cavity Femtochemistry; Manipulating Nonadiabatic Dynamics at Avoided Crossings. The Journal of Physical Chemistry Letters. PMID 27186666 DOI: 10.1021/Acs.Jpclett.6B00864  0.632
2016 Kowalewski M, Bennett K, Mukamel S. Non-adiabatic dynamics of molecules in optical cavities. The Journal of Chemical Physics. 144: 054309. PMID 26851923 DOI: 10.1063/1.4941053  0.648
2015 Bennett K, Kowalewski M, Mukamel S. Nonadiabatic Dynamics May be Probed Through Electronic Coherence in Time-Resolved Photoelectron Spectroscopy. Journal of Chemical Theory and Computation. PMID 26691822 DOI: 10.1021/Acs.Jctc.5B00824  0.685
2015 Kowalewski M, Bennett K, Dorfman KE, Mukamel S. Catching Conical Intersections in the Act: Monitoring Transient Electronic Coherences by Attosecond Stimulated X-Ray Raman Signals. Physical Review Letters. 115: 193003. PMID 26588377 DOI: 10.1103/Physrevlett.115.193003  0.778
2015 Kowalewski M, Mukamel S. Stimulated Raman signals at conical intersections: Ab initio surface hopping simulation protocol with direct propagation of the nuclear wave function. The Journal of Chemical Physics. 143: 044117. PMID 26233117 DOI: 10.1063/1.4927475  0.589
2015 Bennett K, Kowalewski M, Mukamel S. Probing electronic and vibrational dynamics in molecules by time-resolved photoelectron, Auger-electron, and X-ray photon scattering spectroscopy. Faraday Discussions. 177: 405-28. PMID 25730500 DOI: 10.1039/C4Fd00178H  0.666
2014 Thallmair S, Kowalewski M, Zauleck JP, Roos MK, de Vivie-Riedle R. Quantum Dynamics of a Photochemical Bond Cleavage Influenced by the Solvent Environment: A Dynamic Continuum Approach. The Journal of Physical Chemistry Letters. 5: 3480-5. PMID 26278596 DOI: 10.1021/jz501718t  0.412
2012 von den Hoff P, Thallmair S, Kowalewski M, Siemering R, de Vivie-Riedle R. Optimal control theory--closing the gap between theory and experiment. Physical Chemistry Chemical Physics : Pccp. 14: 14460-85. PMID 23019574 DOI: 10.1039/c2cp41838j  0.273
2012 von den Hoff P, Kowalewski M, de Vivie-Riedle R. Searching for pathways involving dressed states in optimal control theory. Faraday Discussions. 153: 159-71; discussion 1. PMID 22452080 DOI: 10.1039/c1fd00031d  0.358
2010 Gollub C, Kowalewski M, Thallmair S, de Vivie-Riedle R. Chemoselective quantum control of carbonyl bonds in Grignard reactions using shaped laser pulses. Physical Chemistry Chemical Physics : Pccp. 12: 15780-7. PMID 21082089 DOI: 10.1039/c0cp01657h  0.353
2008 Gollub C, Kowalewski M, de Vivie-Riedle R. Monotonic convergent optimal control theory with strict limitations on the spectrum of optimized laser fields. Physical Review Letters. 101: 073002. PMID 18764528 DOI: 10.1103/PhysRevLett.101.073002  0.303
2007 Morigi G, Pinkse PW, Kowalewski M, de Vivie-Riedle R. Cavity cooling of internal molecular motion. Physical Review Letters. 99: 073001. PMID 17930891 DOI: 10.1103/PhysRevLett.99.073001  0.408
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