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Publications by Samuele Giannini

Identifying High-Mobility Tetracene Derivatives Using a Non-Adiabatic Molecular Dynamics Approach

Journal of Materials Chemistry C

Materials Chemistry

English

How to Calculate Charge Mobility in Molecular Materials From Surface Hopping Non-Adiabatic Molecular Dynamics - Beyond the Hopping/Band Paradigm

Physical Chemistry Chemical Physics

Theoretical Chemistry

English