Pubblicazioni

Theoretical Modeling of Redox Potentials of Biomolecules

2022 - MOLECULES
Chen, C. G.; Nardi, A. N.; Amadei, A.; D'abramo, M.

Modeling Charge Transfer Reactions by Hopping between Electronic Ground State Minima: Application to Hole Transfer between DNA Bases

2022 - MOLECULES
Nardi, Alessandro Nicola; D'Abramo, Marco; Amadei, Andrea

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