Publications by authors named "Thomas Schnappinger"

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Selective excitation of molecular vibrations via a two-mode cavity Raman scheme.
Lucas Borges, Thomas Schnappinger, Markus Kowalewski

J Chem Phys· December 2025

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Simulation of time-resolved site-selective X-ray spectroscopy tracing nonadiabatic dynamics in -methylbenzophenone.
Lorenzo Restaino, Thomas Schnappinger, Markus Kowalewski

Phys Chem Chem Phys· October 2025

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Impact of Dark Polariton States on Collective Strong Light-Matter Coupling in Molecules.
Lucas Borges, Thomas Schnappinger, Markus Kowalewski

J Phys Chem Lett· August 2025

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Attosecond spectroscopy of molecular charge transfer uncovers a 1.5-fs delay in population transfer.
Danylo T Matselyukh, Florian Rott, Thomas Schnappinger, Pengju Zhang, Zheng Li

Nat Commun· August 2025

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Molecular Polarizability under Vibrational Strong Coupling.
Thomas Schnappinger, Markus Kowalewski

J Chem Theory Comput· May 2025

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Enhanced photoisomerization with hybrid metallodielectric cavities based on mode interference.
Anael Ben-Asher, Thomas Schnappinger, Markus Kowalewski, Johannes Feist

J Chem Phys· March 2025

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Simulating nonadiabatic dynamics in benzophenone: Tracing internal conversion through photoelectron spectra.
Lorenzo Restaino, Thomas Schnappinger, Markus Kowalewski

J Chem Phys· February 2025

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Disentangling collective coupling in vibrational polaritons with double quantum coherence spectroscopy.
Thomas Schnappinger, Cyril Falvo, Markus Kowalewski

J Chem Phys· December 2024

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Correction to Ab Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule Systems.
Thomas Schnappinger, Markus Kowalewski

J Chem Theory Comput· November 2024

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Do Molecular Geometries Change Under Vibrational Strong Coupling?
Thomas Schnappinger, Markus Kowalewski

J Phys Chem Lett· August 2024

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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

J Chem Phys· July 2024

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Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling.
Dominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, Michael Ruggenthaler, Markus Kowalewski

J Phys Chem Lett· May 2024

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Electronic Fingerprint of the Protonated Imidazole Dimer Probed by X-ray Absorption Spectroscopy.
Sambit K Das, Marc-Oliver Winghart, Peng Han, Debkumar Rana, Zhuang-Yan Zhang, Thomas Schnappinger

J Phys Chem Lett· February 2024

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Ab Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule Systems.
Thomas Schnappinger, Markus Kowalewski

J Chem Theory Comput· December 2023

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Following the Nonadiabatic Ultrafast Dynamics of Uracil via Simulated X-ray Absorption Spectra.
Lena Bäuml, Florian Rott, Thomas Schnappinger, Regina de Vivie-Riedle

J Phys Chem A· November 2023

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Cavity Born-Oppenheimer Hartree-Fock Ansatz: Light-Matter Properties of Strongly Coupled Molecular Ensembles.
Thomas Schnappinger, Dominik Sidler, Michael Ruggenthaler, Angel Rubio, Markus Kowalewski

J Phys Chem Lett· September 2023

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Nonadiabatic Wave Packet Dynamics with Ab Initio Cavity-Born-Oppenheimer Potential Energy Surfaces.
Thomas Schnappinger, Markus Kowalewski

J Chem Theory Comput· January 2023

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Time-resolved X-ray and XUV based spectroscopic methods for nonadiabatic processes in photochemistry.
Thomas Schnappinger, Deependra Jadoun, Mahesh Gudem, Markus Kowalewski

Chem Commun (Camb)· November 2022

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Ultrafast strong-field dissociation of vinyl bromide: An attosecond transient absorption spectroscopy and non-adiabatic molecular dynamics study.
Florian Rott, Maurizio Reduzzi, Thomas Schnappinger, Yuki Kobayashi, Kristina F Chang

Struct Dyn· May 2021

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Coupled nuclear and electron dynamics in the vicinity of a conical intersection.
Thomas Schnappinger, Regina de Vivie-Riedle

J Chem Phys· April 2021

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Waveform control of molecular dynamics close to a conical intersection.
Franziska Schüppel, Thomas Schnappinger, Lena Bäuml, Regina de Vivie-Riedle

J Chem Phys· December 2020

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Photoprotecting Uracil by Coupling with Lossy Nanocavities.
Simone Felicetti, Jacopo Fregoni, Thomas Schnappinger, Sebastian Reiter, Regina de Vivie-Riedle

J Phys Chem Lett· October 2020

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Visualizing conical intersection passages via vibronic coherence maps generated by stimulated ultrafast X-ray Raman signals.
Daniel Keefer, Thomas Schnappinger, Regina de Vivie-Riedle, Shaul Mukamel

Proc Natl Acad Sci U S A· September 2020

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Intersystem Crossing as a Key Component of the Nonadiabatic Relaxation Dynamics of Bithiophene and Terthiophene.
Thomas Schnappinger, Marco Marazzi, Sebastian Mai, Antonio Monari, Leticia González

J Chem Theory Comput· September 2018

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Ab initio molecular dynamics of thiophene: the interplay of internal conversion and intersystem crossing.
Thomas Schnappinger, Patrick Kölle, Marco Marazzi, Antonio Monari, Leticia González

Phys Chem Chem Phys· September 2017

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