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Thomas Schnappinger

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Researcher

Stockholm University

Sweden

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Grant: Open

Polaritonic Chemistry: Vibrational strong coupling in solution

Open Date: 2025-01-01

Close Date: 2028-12-31

Articles (18)

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Collaborators (7)

Michael Ruggenthaler

Research group leader

Max Planck Institute for the Structure and Dynamics of Matter

GERMANY

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Dominik Sidler

Lecturer

ZHAW Zürcher Hochschule für Angewandte Wissenschaften

SWITZERLAND

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Markus Kowalewski

Assoc. Prof. at Stockholm University

Stockholm University

SWEDEN

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Michael Odelius

Prof. at Stockholm University

Stockholm University

SWEDEN

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Cyril Falvo

Professor

University of Paris-Sud

FRANCE

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Jeremy Richardson

Associate Professor

Eidgenössische Technische Hochschule Zürich

SWITZERLAND

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Johannes Feist

Associate Professor (Profesor Titular)

Universidad Autónoma de Madrid

SPAIN

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Thomas Schnappinger

Research Interests

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Recent Grants

Articles (18)

Selective excitation of molecular vibrations via a two-mode cavity Raman scheme

Impact of Dark Polariton States on Collective Strong Light–Matter Coupling in Molecules

Attosecond spectroscopy of molecular charge transfer uncovers a 1.5-fs delay in population transfer

Molecular Polarizability under Vibrational Strong Coupling

Enhanced photoisomerization with hybrid metallodielectric cavities based on mode interference

Analytic model reveals local molecular polarizability changes induced by collective strong coupling in optical cavities

Simulating nonadiabatic dynamics in benzophenone: Tracing internal conversion through photoelectron spectra

Simulation of time-resolved site-selective X-ray spectroscopy tracing nonadiabatic dynamics in meta-methylbenzophenone

Electronic Fingerprint of the Protonated Imidazole Dimer Probed by X-ray Absorption Spectroscopy

Do Molecular Geometries Change Under Vibrational Strong Coupling?

Extending the Tavis–Cummings model for molecular ensembles—Exploring the effects of dipole self-energies and static dipole moments

Disentangling collective coupling in vibrational polaritons with double quantum coherence spectroscopy

Correction to Ab Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule Systems

Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling

Cavity Born–Oppenheimer Hartree–Fock Ansatz: Light–Matter Properties of Strongly Coupled Molecular Ensembles

Nonadiabatic Wave Packet Dynamics with Ab Initio Cavity-Born-Oppenheimer Potential Energy Surfaces

Ab Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule Systems

Following the Nonadiabatic Ultrafast Dynamics of Uracil via Simulated X-ray Absorption Spectra

Collaborators (7)

Michael Ruggenthaler

Dominik Sidler

Markus Kowalewski

Michael Odelius

Cyril Falvo

Jeremy Richardson

Johannes Feist

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