FANCIULLO, GIACOMO
FANCIULLO, GIACOMO
DIPARTIMENTO DI CHIMICA INDUSTRIALE "TOSO MONTANARI"
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Optimal-tuning of range-separated density functionals to describe the optical and photophysical properties of rhodamine B dimers
2024 Giacomo Fanciullo; Carlo Adamo; Ivan Rivalta; Ilaria Ciofini
Characterizing Counterion-Dependent Aggregation of Rhodamine B by Classical Molecular Dynamics Simulations
2023 Fanciullo G.; Orlandi S.; Klymchenko A.S.; Muccioli L.; Rivalta I.
Modelling quenching mechanisms of disordered molecular systems in the presence of molecular aggregates
2022 Fanciullo, Giacomo; Conti, Irene; Didier, Pascal; Klymchenko, Andrey; Léonard, Jérémie; Garavelli, Marco; Rivalta, Ivan
| Titolo | Autore(i) | Anno | Periodico | Editore | Tipo | File |
|---|---|---|---|---|---|---|
| Optimal-tuning of range-separated density functionals to describe the optical and photophysical properties of rhodamine B dimers | Giacomo Fanciullo; Carlo Adamo; Ivan Rivalta; Ilaria Ciofini | 2024-01-01 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | - |
| Characterizing Counterion-Dependent Aggregation of Rhodamine B by Classical Molecular Dynamics Simulations | Fanciullo G.; Orlandi S.; Klymchenko A.S.; Muccioli L.; Rivalta I. | 2023-01-01 | MOLECULES | - | 1.01 Articolo in rivista | 99_rhodamine.pdf |
| Modelling quenching mechanisms of disordered molecular systems in the presence of molecular aggregates | Fanciullo, Giacomo; Conti, Irene; Didier, Pascal; Klymchenko, Andrey; Léonard, Jérémie; Garavelli..., Marco; Rivalta, Ivan | 2022-01-01 | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | - | 1.01 Articolo in rivista | MQ-EAA.pdf |