PRAMPOLINI, GIACOMO Statistiche
PRAMPOLINI, GIACOMO
A Set of Quantum-Mechanically Derived Force Fields for Natural and Synthetic Retinal Photoswitches
2025-01-01 Daoud, Razan E.; Veglianti, Simone; Piras, Anna; Semmeq, Abderrahmane; Giannini, Samuele; Prampolini, Giacomo; Padula, Daniele
JOYCE3.0: A General Protocol for the Specific Parametrization of Accurate Intramolecular Quantum Mechanically Derived Force Fields
2025-01-01 Giannini, Samuele; Martinez, P. M.; Semmeq, Abderrahmane; Galvez, J. Pablo; Piras, Anna; Landi, Alessandro; Padula, Daniele; Vilhena, J. G.; Cerezo, Javier; Prampolini, Giacomo
Dissecting the nature and dynamics of electronic excitations in a solid-state aggregate of a representative non-fullerene acceptor
2024-01-01 Giannini, Samuele; Cerdá, Jesús; Prampolini, Giacomo; Santoro, Fabrizio; Beljonne, David
Eumelanin broadband absorption develops from aggregation-modulated chromophore interactions under structural and redox control
2017-01-01 Micillo, Raffaella; Panzella, Lucia; Iacomino, Mariagrazia; Prampolini, Giacomo; Cacelli, Ivo; Ferretti, Alessandro; Crescenzi, Orlando; Koike, Kenzo; Napolitano, Alessandra; D'Ischia, Marco
Magnetic gaps in organic tri-radicals: From a simple model to accurate estimates
2017-01-01 Barone, Vincenzo; Cacelli, Ivo; Ferretti, Alessandro; Prampolini, Giacomo
Predicting light absorption properties of anthocyanidins in solution: a multi-level computational approach
2016-01-01 Cacelli, Ivo; Ferretti, Alessandro; Prampolini, Giacomo
Proton and Electron Transfer Mechanisms in the Formation of Neutral and Charged Quinhydrone-like Complexes: a Multi-layered Computational Study
2014-01-01 Vincenzo, Barone; Cacelli, Ivo; Ferretti, Alessandro; Prampolini, Giacomo; Giovanni, Villani
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| A Set of Quantum-Mechanically Derived Force Fields for Natural and Synthetic Retinal Photoswitches | 1-gen-2025 | Daoud, Razan E.; Veglianti, Simone; Piras, Anna; Semmeq, Abderrahmane; Giannini, Samuele; Prampolini, Giacomo; Padula, Daniele | |
| JOYCE3.0: A General Protocol for the Specific Parametrization of Accurate Intramolecular Quantum Mechanically Derived Force Fields | 1-gen-2025 | Giannini, Samuele; Martinez, P. M.; Semmeq, Abderrahmane; Galvez, J. Pablo; Piras, Anna; Landi, Alessandro; Padula, Daniele; Vilhena, J. G.; Cerezo, Javier; Prampolini, Giacomo | |
| Dissecting the nature and dynamics of electronic excitations in a solid-state aggregate of a representative non-fullerene acceptor | 1-gen-2024 | Giannini, Samuele; Cerdá, Jesús; Prampolini, Giacomo; Santoro, Fabrizio; Beljonne, David | |
| Eumelanin broadband absorption develops from aggregation-modulated chromophore interactions under structural and redox control | 1-gen-2017 | Micillo, Raffaella; Panzella, Lucia; Iacomino, Mariagrazia; Prampolini, Giacomo; Cacelli, Ivo; Ferretti, Alessandro; Crescenzi, Orlando; Koike, Kenzo; Napolitano, Alessandra; D'Ischia, Marco | |
| Magnetic gaps in organic tri-radicals: From a simple model to accurate estimates | 1-gen-2017 | Barone, Vincenzo; Cacelli, Ivo; Ferretti, Alessandro; Prampolini, Giacomo | |
| Predicting light absorption properties of anthocyanidins in solution: a multi-level computational approach | 1-gen-2016 | Cacelli, Ivo; Ferretti, Alessandro; Prampolini, Giacomo | |
| Proton and Electron Transfer Mechanisms in the Formation of Neutral and Charged Quinhydrone-like Complexes: a Multi-layered Computational Study | 1-gen-2014 | Vincenzo, Barone; Cacelli, Ivo; Ferretti, Alessandro; Prampolini, Giacomo; Giovanni, Villani |