Philipp Ottiger

Photothermal Nanomaterials: A Powerful Light-to-Heat Converter

Applying Classical, Ab Initio, and Machine-Learning Molecular Dynamics Simulations to the Liquid Electrolyte for Rechargeable Batteries

Excitonic splittings in molecular dimers: why static ab initio calculations cannot match them

Vibrational quenching of excitonic splittings in H-bonded molecular dimers: Adiabatic description and effective mode approximation