Markus Kowalewski
Stockholms universitet
H-index: 24
Europe-Sweden
Top articles of Markus Kowalewski
Extending the Tavis-Cummings model for molecular ensembles--Exploring the effects of dipole self energies and static dipole moments
arXiv preprint arXiv:2404.10680
2024/4/16
Thomas Schnappinger
H-Index: 7
Markus Kowalewski
H-Index: 17
Coherent x-ray spontaneous emission spectroscopy of conical intersections
The Journal of Chemical Physics
2024/3/7
Deependra Jadoun
H-Index: 0
Markus Kowalewski
H-Index: 17
Characterizing Transient Species after Photodissociation of Ironpentacarbonyl in Solution
Bulletin of the American Physical Society
2024/3/4
Michael Odelius
H-Index: 29
Philippe Wernet
H-Index: 28
Ambar Banerjee
H-Index: 6
Michael Coates
H-Index: 2
Markus Kowalewski
H-Index: 17
Multidimensional high-harmonic echo spectroscopy: Resolving coherent electron dynamics in the EUV regime
Proceedings of the National Academy of Sciences
2024/2/13
Mahesh Gudem
H-Index: 3
Markus Kowalewski
H-Index: 17
Raman Spectroscopy of Conical Intersections Using Entangled Photons
The Journal of Physical Chemistry Letters
2024/2/13
Ab Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule Systems
Journal of Chemical Theory and Computation
2023/12/12
Thomas Schnappinger
H-Index: 7
Markus Kowalewski
H-Index: 17
Cavity-Modified Chemiluminescent Reaction of Dioxetane
The Journal of Physical Chemistry A
2023/10/17
Mahesh Gudem
H-Index: 3
Markus Kowalewski
H-Index: 17
Machine-learned correction to ensemble-averaged wave packet dynamics
The Journal of Chemical Physics
2023/9/7
Cavity Born–Oppenheimer Hartree–Fock ansatz: Light–matter properties of strongly coupled molecular ensembles
The Journal of Physical Chemistry Letters
2023/8/31
Unraveling a cavity induced molecular polarization mechanism from collective vibrational strong coupling
arXiv preprint arXiv:2306.06004
2023/6/9
The role of dephasing for dark state coupling in a molecular Tavis-Cummings model
J. Chem. Phys.
2023/4/19
Markus Kowalewski
H-Index: 17
Nonadiabatic wave packet dynamics with ab initio cavity-Born-Oppenheimer potential energy surfaces
Journal of Chemical Theory and Computation
2023/1/10
Thomas Schnappinger
H-Index: 7
Markus Kowalewski
H-Index: 17
Unveiling the Structure and Thermodynamics of Deeply Supercooled Glycerol-Water Microdroplets with Ultrafast X-ray Scattering
2023
Suppressing non-radiative decay of photochromic organic molecular systems in the strong coupling regime
Physical Chemistry Chemical Physics
2022
Markus Kowalewski
H-Index: 17
Tracking Conical Intersections with Nonlinear X-ray Raman Spectroscopy
Ultrafast Science
2022/12/19
Deependra Jadoun
H-Index: 0
Markus Kowalewski
H-Index: 17
Cover Feature: Triplet‐triplet Annihilation Dynamics of Naphthalene (Chem. Eur. J. 40/2022)
Chemistry–A European Journal
2022/7/15
Mahesh Gudem
H-Index: 3
Markus Kowalewski
H-Index: 17
Triplet‐triplet Annihilation Dynamics of Naphthalene
Chemistry–A European Journal
2022/7/15
Mahesh Gudem
H-Index: 3
Markus Kowalewski
H-Index: 17
Sustainable packaging of quantum chemistry software with the Nix package manager
International Journal of Quantum Chemistry
2022/5/5
Markus Kowalewski
H-Index: 17
Probing nonadiabatic dynamics with attosecond pulse trains and soft x-ray Raman spectroscopy
Structural Dynamics
2022/5/1
Deependra Jadoun
H-Index: 0
Markus Kowalewski
H-Index: 17
Photoinduced bond oscillations in ironpentacarbonyl give delayed synchronous bursts of carbonmonoxide release
Nature Communications
2022/3/14
Ambar Banerjee
H-Index: 6
Markus Kowalewski
H-Index: 17
Hampus Wikmark
H-Index: 6
Philippe Wernet
H-Index: 28
Michael Odelius
H-Index: 29
Co-Authors
