- Program: Humboldt Research Fellowship
- Selection date: November 2021
- Business address (at time of selection): Consiglio Nazionale delle Ricerche (CNR), Napoli, Italy
- Current contact address: Molecular Simulations from First Principles - MS1P e.V., Berlin, Germany
- Area of expertise: Theoretical Chemistry: Electron Structure, Dynamics, Simulation
- Keywords: Excitons, Organic Photovoltaics, Solar Energy, Quantum Dynamics, Charge Transfer
- Host: Prof. Dr. Irene Burghardt (Goethe-Universität Frankfurt am Main, Germany)
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