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DOI: 10.1039/D0CP03921G

Probing the dynamics of the photo-induced decarboxylation of neutral and ionic pyruvic acid

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Faraday Discuss., 2022, 238, 266
DOI: 10.1039/D2FD00023G

Valence photoelectron imaging of molecular oxybenzone

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Phys. Chem. Chem. Phys., 2024, 26, 19236
DOI: 10.1039/D3CP06224D

Accurate Prediction of Adiabatic Ionization Energies for PAHs and Substituted Analogues

Jérémy Bourgalais, Xavier Mercier, Muneerah Mogren Al-Mogren and Majdi Hochlaf

J. Phys. Chem. A, 2023, 127, 8447
DOI: 10.1021/acs.jpca.3c04088

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

Lorenzo Restaino, Thomas Schnappinger and Markus Kowalewski

The Journal of Chemical Physics, 2025, 162
DOI: 10.1063/5.0250153

Comprehensive Chemical Description of Pyrolysis Chars from Low-Density Polyethylene by Thermal Analysis Hyphenated to Different Mass Spectrometric Approaches

Lukas Friederici, Eric Schneider, Gaëtan Burnens, Thorsten Streibel, Pierre Giusti, Christopher P. Rüger and Ralf Zimmermann

Energy Fuels, 2021, 35, 18185
DOI: 10.1021/acs.energyfuels.1c01994