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Thomas Schnappinger

Showing results (11-20 of 26) with videos related to

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The Journal of Physical Chemistry Letters|July 25, 2025
Impact of Dark Polariton States on Collective Strong Light-Matter Coupling in MoleculesLucas Borges, Thomas Schnappinger, Markus Kowalewski
Physical Chemistry Chemical Physics : PCCP|February 26, 2016
Deactivation pathways of thiophene and oligothiophenes: internal conversion versus intersystem crossingPatrick Kölle, Thomas Schnappinger, Regina de Vivie-Riedle
Chemical Communications (Cambridge, England)|November 1, 2022
Time-resolved X-ray and XUV based spectroscopic methods for nonadiabatic processes in photochemistryThomas Schnappinger, Deependra Jadoun, Mahesh Gudem, et al.
The Journal of Chemical Physics|March 6, 2025
Enhanced photoisomerization with hybrid metallodielectric cavities based on mode interferenceAnael Ben-Asher, Thomas Schnappinger, Markus Kowalewski, et al.
The Journal of Chemical Physics|December 15, 2020
Waveform control of molecular dynamics close to a conical intersectionFranziska Schüppel, Thomas Schnappinger, Lena Bäuml, et al.
The Journal of Physical Chemistry Letters|August 31, 2023
Cavity Born-Oppenheimer Hartree-Fock Ansatz: Light-Matter Properties of Strongly Coupled Molecular EnsemblesThomas Schnappinger, Dominik Sidler, Michael Ruggenthaler, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 15, 2020
Visualizing conical intersection passages via vibronic coherence maps generated by stimulated ultrafast X-ray Raman signalsDaniel Keefer, Thomas Schnappinger, Regina de Vivie-Riedle, et al.
The Journal of Physical Chemistry. A|November 13, 2023
Following the Nonadiabatic Ultrafast Dynamics of Uracil via Simulated X-ray Absorption SpectraLena Bäuml, Florian Rott, Thomas Schnappinger, et al.
The Journal of Physical Chemistry Letters|May 8, 2024
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong CouplingDominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, et al.
Journal of Chemical Theory and Computation|August 10, 2018
Intersystem Crossing as a Key Component of the Nonadiabatic Relaxation Dynamics of Bithiophene and TerthiopheneThomas Schnappinger, Marco Marazzi, Sebastian Mai, et al.
Pageof 3

Showing results (11-20 of 26) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry Letters|July 25, 2025
Impact of Dark Polariton States on Collective Strong Light-Matter Coupling in MoleculesLucas Borges, Thomas Schnappinger, Markus Kowalewski
Physical Chemistry Chemical Physics : PCCP|February 26, 2016
Deactivation pathways of thiophene and oligothiophenes: internal conversion versus intersystem crossingPatrick Kölle, Thomas Schnappinger, Regina de Vivie-Riedle
Chemical Communications (Cambridge, England)|November 1, 2022
Time-resolved X-ray and XUV based spectroscopic methods for nonadiabatic processes in photochemistryThomas Schnappinger, Deependra Jadoun, Mahesh Gudem, et al.
The Journal of Chemical Physics|March 6, 2025
Enhanced photoisomerization with hybrid metallodielectric cavities based on mode interferenceAnael Ben-Asher, Thomas Schnappinger, Markus Kowalewski, et al.
The Journal of Chemical Physics|December 15, 2020
Waveform control of molecular dynamics close to a conical intersectionFranziska Schüppel, Thomas Schnappinger, Lena Bäuml, et al.
The Journal of Physical Chemistry Letters|August 31, 2023
Cavity Born-Oppenheimer Hartree-Fock Ansatz: Light-Matter Properties of Strongly Coupled Molecular EnsemblesThomas Schnappinger, Dominik Sidler, Michael Ruggenthaler, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 15, 2020
Visualizing conical intersection passages via vibronic coherence maps generated by stimulated ultrafast X-ray Raman signalsDaniel Keefer, Thomas Schnappinger, Regina de Vivie-Riedle, et al.
The Journal of Physical Chemistry. A|November 13, 2023
Following the Nonadiabatic Ultrafast Dynamics of Uracil via Simulated X-ray Absorption SpectraLena Bäuml, Florian Rott, Thomas Schnappinger, et al.
The Journal of Physical Chemistry Letters|May 8, 2024
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong CouplingDominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, et al.
Journal of Chemical Theory and Computation|August 10, 2018
Intersystem Crossing as a Key Component of the Nonadiabatic Relaxation Dynamics of Bithiophene and TerthiopheneThomas Schnappinger, Marco Marazzi, Sebastian Mai, et al.
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