Thomas Schnappinger

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 24

Top Topics

Electron Transfer

Single Molecule

High Temperature

Molecular Dynamics

Top Venues

The journal of physical chemistry letters

Journal of chemical theory and computation

Proceedings of the National Academy of Sciences of the United States of America

Chemical communications (Cambridge, England)

This page only lists publications with an associated author ORCID identifier.

Publications

Sambit K Das, Marc-Oliver Winghart, Peng Han, Debkumar Rana, Zhuang-Yan Zhang, Sebastian Eckert, Mattis Fondell, Thomas Schnappinger, Erik T J Nibbering, Michael Odelius
Electronic Fingerprint of the Protonated Imidazole Dimer Probed by X-ray Absorption Spectroscopy. The journal of physical chemistry letters (2024)
Dominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, Michael Ruggenthaler, Markus Kowalewski, Angel Rubio
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling. The journal of physical chemistry letters 15 (19) (2024)
Thomas Schnappinger, Markus Kowalewski
Do Molecular Geometries Change Under Vibrational Strong Coupling? The journal of physical chemistry letters 15 (30) (2024)
Thomas Schnappinger, Markus Kowalewski
Do Molecular Geometries Change Under Vibrational Strong Coupling? The journal of physical chemistry letters (2024)
Dominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, Michael Ruggenthaler, Markus Kowalewski, Angel Rubio
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling. The journal of physical chemistry letters (2024)
Sambit K Das, Marc-Oliver Winghart, Peng Han, Debkumar Rana, Zhuang-Yan Zhang, Sebastian Eckert, Mattis Fondell, Thomas Schnappinger, Erik T J Nibbering, Michael Odelius
Electronic Fingerprint of the Protonated Imidazole Dimer Probed by X-ray Absorption Spectroscopy. The journal of physical chemistry letters 15 (5) (2024)
Thomas Schnappinger, Markus Kowalewski
Do Molecular Geometries Change Under Vibrational Strong Coupling? The journal of physical chemistry letters 15 (30) (2024)
Thomas Schnappinger, Markus Kowalewski
Do Molecular Geometries Change Under Vibrational Strong Coupling? The journal of physical chemistry letters 15 (30) (2024)
Sambit K Das, Marc-Oliver Winghart, Peng Han, Debkumar Rana, Zhuang-Yan Zhang, Sebastian Eckert, Mattis Fondell, Thomas Schnappinger, Erik T J Nibbering, Michael Odelius
Electronic Fingerprint of the Protonated Imidazole Dimer Probed by X-ray Absorption Spectroscopy. The journal of physical chemistry letters 15 (5) (2024)
Thomas Schnappinger, Markus Kowalewski
Do Molecular Geometries Change Under Vibrational Strong Coupling? The journal of physical chemistry letters 15 (30) (2024)
Thomas Schnappinger, Markus Kowalewski
Do Molecular Geometries Change Under Vibrational Strong Coupling? The journal of physical chemistry letters (2024)
Dominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, Michael Ruggenthaler, Markus Kowalewski, Angel Rubio
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling. The journal of physical chemistry letters 15 (19) (2024)
Thomas Schnappinger, Markus Kowalewski
Do Molecular Geometries Change Under Vibrational Strong Coupling? The journal of physical chemistry letters 15 (30) (2024)
Sambit K Das, Marc-Oliver Winghart, Peng Han, Debkumar Rana, Zhuang-Yan Zhang, Sebastian Eckert, Mattis Fondell, Thomas Schnappinger, Erik T J Nibbering, Michael Odelius
Electronic Fingerprint of the Protonated Imidazole Dimer Probed by X-ray Absorption Spectroscopy. The journal of physical chemistry letters 15 (5) (2024)
Dominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, Michael Ruggenthaler, Markus Kowalewski, Angel Rubio
Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling. The journal of physical chemistry letters 15 (19) (2024)
Lena Bäuml, Florian Rott, Thomas Schnappinger, Regina de Vivie-Riedle
Following the Nonadiabatic Ultrafast Dynamics of Uracil via Simulated X-ray Absorption Spectra. The journal of physical chemistry. A (2023)
Thomas Schnappinger, Markus Kowalewski
Nonadiabatic Wave Packet Dynamics with Ab Initio Cavity-Born-Oppenheimer Potential Energy Surfaces. Journal of chemical theory and computation (2023)
Thomas Schnappinger, Markus Kowalewski
Nonadiabatic Wave Packet Dynamics with Ab Initio Cavity-Born-Oppenheimer Potential Energy Surfaces. Journal of chemical theory and computation (2023)
Thomas Schnappinger, Dominik Sidler, Michael Ruggenthaler, Angel Rubio, Markus Kowalewski
Cavity Born-Oppenheimer Hartree-Fock Ansatz: Light-Matter Properties of Strongly Coupled Molecular Ensembles. The journal of physical chemistry letters (2023)
Thomas Schnappinger, Markus Kowalewski
Nonadiabatic Wave Packet Dynamics with Ab Initio Cavity-Born-Oppenheimer Potential Energy Surfaces. Journal of chemical theory and computation (2023)
Thomas Schnappinger, Markus Kowalewski
Ab Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule Systems. Journal of chemical theory and computation (2023)
Thomas Schnappinger, Deependra Jadoun, Mahesh Gudem, Markus Kowalewski
Time-resolved X-ray and XUV based spectroscopic methods for nonadiabatic processes in photochemistry. Chemical communications (Cambridge, England) 58 (92) (2022)
Florian Rott, Maurizio Reduzzi, Thomas Schnappinger, Yuki Kobayashi, Kristina F Chang, Henry Timmers, Daniel M Neumark, Regina de Vivie-Riedle, Stephen R Leone
Ultrafast strong-field dissociation of vinyl bromide: An attosecond transient absorption spectroscopy and non-adiabatic molecular dynamics study. Structural dynamics (Melville, N.Y.) 8 (3) (2021)
Daniel Keefer, Thomas Schnappinger, Regina de Vivie-Riedle, Shaul Mukamel
Visualizing conical intersection passages via vibronic coherence maps generated by stimulated ultrafast X-ray Raman signals. Proceedings of the National Academy of Sciences of the United States of America 117 (39) (2020)