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The Journal of Chemical Physics
|
December 23, 2020
Simulating photodissociation reactions in bad cavities with the Lindblad equation
Eric Davidsson, Markus Kowalewski
The Journal of Chemical Physics
|
July 26, 2023
The role of dephasing for dark state coupling in a molecular Tavis-Cummings model
Eric Davidsson, Markus Kowalewski
The Journal of Physical Chemistry Letters
|
August 19, 2021
Time-Resolved Photoelectron Spectroscopy of Conical Intersections with Attosecond Pulse Trains
Deependra Jadoun, Markus Kowalewski
Journal of Chemical Theory and Computation
|
January 10, 2023
Nonadiabatic Wave Packet Dynamics with Ab Initio Cavity-Born-Oppenheimer Potential Energy Surfaces
Thomas Schnappinger, Markus Kowalewski
Journal of Chemical Theory and Computation
|
October 31, 2024
Correction to Ab Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule Systems
Thomas Schnappinger, Markus Kowalewski
Physical Chemistry Chemical Physics : PCCP
|
July 21, 2022
Suppressing non-radiative decay of photochromic organic molecular systems in the strong coupling regime
Rafael C Couto, Markus Kowalewski
The Journal of Chemical Physics
|
December 26, 2024
Disentangling collective coupling in vibrational polaritons with double quantum coherence spectroscopy
Thomas Schnappinger, Cyril Falvo, Markus Kowalewski
The Journal of Chemical Physics
|
July 29, 2024
Extending the Tavis-Cummings model for molecular ensembles-Exploring the effects of dipole self-energies and static dipole moments
Lucas Borges, Thomas Schnappinger, Markus Kowalewski
Physical Review Letters
|
September 27, 2017
Comment on "Self-Referenced Coherent Diffraction X-Ray Movie of Ångstrom- and Femtosecond-Scale Atomic Motion"
Kochise Bennett, Markus Kowalewski, Shaul Mukamel
The Journal of Chemical Physics
|
December 17, 2025
Selective excitation of molecular vibrations via a two-mode cavity Raman scheme
Lucas Borges, Thomas Schnappinger, Markus Kowalewski
Page
of 7
Search research articles
Search
Showing results (11-20 of 67) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
December 23, 2020
Simulating photodissociation reactions in bad cavities with the Lindblad equation
Eric Davidsson, Markus Kowalewski
The Journal of Chemical Physics
|
July 26, 2023
The role of dephasing for dark state coupling in a molecular Tavis-Cummings model
Eric Davidsson, Markus Kowalewski
The Journal of Physical Chemistry Letters
|
August 19, 2021
Time-Resolved Photoelectron Spectroscopy of Conical Intersections with Attosecond Pulse Trains
Deependra Jadoun, Markus Kowalewski
Journal of Chemical Theory and Computation
|
January 10, 2023
Nonadiabatic Wave Packet Dynamics with Ab Initio Cavity-Born-Oppenheimer Potential Energy Surfaces
Thomas Schnappinger, Markus Kowalewski
Journal of Chemical Theory and Computation
|
October 31, 2024
Correction to Ab Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule Systems
Thomas Schnappinger, Markus Kowalewski
Physical Chemistry Chemical Physics : PCCP
|
July 21, 2022
Suppressing non-radiative decay of photochromic organic molecular systems in the strong coupling regime
Rafael C Couto, Markus Kowalewski
The Journal of Chemical Physics
|
December 26, 2024
Disentangling collective coupling in vibrational polaritons with double quantum coherence spectroscopy
Thomas Schnappinger, Cyril Falvo, Markus Kowalewski
The Journal of Chemical Physics
|
July 29, 2024
Extending the Tavis-Cummings model for molecular ensembles-Exploring the effects of dipole self-energies and static dipole moments
Lucas Borges, Thomas Schnappinger, Markus Kowalewski
Physical Review Letters
|
September 27, 2017
Comment on "Self-Referenced Coherent Diffraction X-Ray Movie of Ångstrom- and Femtosecond-Scale Atomic Motion"
Kochise Bennett, Markus Kowalewski, Shaul Mukamel
The Journal of Chemical Physics
|
December 17, 2025
Selective excitation of molecular vibrations via a two-mode cavity Raman scheme
Lucas Borges, Thomas Schnappinger, Markus Kowalewski
Page
of 7