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The Journal of Chemical Physics|February 24, 2025
Simulating nonadiabatic dynamics in benzophenone: Tracing internal conversion through photoelectron spectraLorenzo Restaino, Thomas Schnappinger, Markus KowalewskiPhysical Chemistry Chemical Physics : PCCP|October 15, 2025
Simulation of time-resolved site-selective X-ray spectroscopy tracing nonadiabatic dynamics in <i>meta</i>-methylbenzophenoneLorenzo Restaino, Thomas Schnappinger, Markus KowalewskiJournal of Chemical Theory and Computation|May 14, 2025
Molecular Polarizability under Vibrational Strong CouplingThomas Schnappinger, Markus KowalewskiThe Journal of Physical Chemistry Letters|July 23, 2024
Do Molecular Geometries Change Under Vibrational Strong Coupling?Thomas Schnappinger, Markus KowalewskiJournal of Chemical Theory and Computation|December 12, 2023
Ab Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule SystemsThomas Schnappinger, Markus KowalewskiJournal of Chemical Theory and Computation|January 10, 2023
Nonadiabatic Wave Packet Dynamics with Ab Initio Cavity-Born-Oppenheimer Potential Energy SurfacesThomas Schnappinger, Markus KowalewskiStructural Dynamics (Melville, N.Y.)|July 1, 2022
Probing nonadiabatic dynamics with attosecond pulse trains and soft x-ray Raman spectroscopyLorenzo Restaino, Deependra Jadoun, Markus KowalewskiChemistry (Weinheim an Der Bergstrasse, Germany)|September 19, 2024
Distinguishing Organomagnesium Species in the Grignard Addition to Ketones with X-Ray SpectroscopyLorenzo Restaino, Riccardo Mincigrucci, Markus KowalewskiThe Journal of Chemical Physics|December 26, 2024
Disentangling collective coupling in vibrational polaritons with double quantum coherence spectroscopyThomas Schnappinger, Cyril Falvo, Markus KowalewskiThe 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 momentsLucas Borges, Thomas Schnappinger, Markus KowalewskiPageof 8