Alejandro Piedras

A conceptual density functional theory approach to substituent effects in fluorescence processes: The case of naphthalimide derivatives

J. Gázquez, R. Arroyo, J. Carmona‐Espíndola, 2022, International Journal of Quantum Chemistry.

Intramolecular charge transfer model in fluorescence processes

J. Gázquez, R. Arroyo, B. Gómez, 2016, Theoretical Chemistry Accounts.