ACCOMASSO, DAVIDE Statistiche
ACCOMASSO, DAVIDE
DIPARTIMENTO DI CHIMICA E CHIMICA INDUSTRIALE
Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics
2025-01-01 Cigrang, Léon L. E.; Curchod, Basile F. E.; Ingle, Rebecca A.; Kelly, Aaron; Mannouch, Jonathan R.; Accomasso, Davide; Alijah, Alexander; Barbatti, Mario; Chebbi, Wiem; Došlić, Nadja; Eklund, Elliot C.; Fernandez-Alberti, Sebastian; Freibert, Antonia; González, Leticia; Granucci, Giovanni; Hernández, Federico J.; Hernández-Rodríguez, Javier; Jain, Amber; Janoš, Jiří; Kassal, Ivan; Kirrander, Adam; Lan, Zhenggang; Larsson, Henrik R.; Lauvergnat, David; Le Dé, Brieuc; Lee, Yeha; Maitra, Neepa T.; Min, Seung Kyu; Peláez, Daniel; Picconi, David; Qiu, Zixing; Raucci, Umberto; Robertson, Patrick; Sangiogo Gil, Eduarda; Sapunar, Marin; Schürger, Peter; Sinnott, Patrick; Tretiak, Sergei; Tikku, Arkin; Vindel-Zandbergen, Patricia; Worth, Graham A.; Agostini, Federica; Gómez, Sandra; Ibele, Lea M.; Prlj, Antonio
Excitonic Approach for Nonadiabatic Dynamics: Extending Beyond the Frenkel Exciton Model
2024-01-01 SANGIOGO GIL, Eduarda; Giustini, Andrea; Accomasso, Davide; Granucci, Giovanni
The nature of carotenoid S* state and its role in the nonphotochemical quenching of plants
2024-01-01 Accomasso, Davide; Londi, Giacomo; Cupellini, Lorenzo; Mennucci, Benedetta
Ultrafast excited-state dynamics of Luteins in the major light-harvesting complex LHCII
2024-01-01 Pedraza-González, Laura; Accomasso, Davide; Cupellini, Lorenzo; Granucci, Giovanni; Mennucci, Benedetta
Computational design of covalently bound dimers for singlet fission
2023-01-01 Accomasso, D.; Ben Amor, N.; Persico, M.; Granucci, G.
Deciphering Photoreceptors Through Atomistic Modeling from Light Absorption to Conformational Response
2023-01-01 Salvadori, Giacomo; Mazzeo, Patrizia; Accomasso, Davide; Cupellini, Lorenzo; Mennucci, Benedetta
How orange carotenoid protein controls the excited state dynamics of canthaxanthin
2023-01-01 Arcidiacono, A.; Accomasso, D.; Cupellini, L.; Mennucci, B.
The Quantum Decoherence Problem in Nonadiabatic Trajectory Methods
2023-01-01 Persico, Maurizio; Granucci, Giovanni; Accomasso, Davide
Computational design of singlet fission biradicaloid chromophores
2022-01-01 Accomasso, Davide; Persico, Maurizio; Granucci, Giovanni
Ultrafast Excited-State Dynamics of Carotenoids and the Role of the SX State
2022-01-01 Accomasso, Davide; Arslancan, Serra; Cupellini, Lorenzo; Granucci, Giovanni; Mennucci, Benedetta
Singlet fission in covalent dimers of methylene-locked 1,3-diphenyl-isobenzofuran: semiclassical simulations of nonadiabatic dynamics
2021-01-01 Accomasso, Davide; Granucci, Giovanni; Persico, Maurizio
Delocalization effects in singlet fission: Comparing models with two and three interacting molecules
2020-01-01 Accomasso, D.; Granucci, G.; Wibowo, M.; Persico, M.
Diabatization by localization in the framework of configuration interaction based on floating occupation molecular orbitals (FOMO-CI).
2019-01-01 Accomasso, Davide; Granucci, Giovanni; Persico, Maurizio
Testing new chromophores for singlet fission: A computational protocol applied to 2,3-diamino-1,4-benzoquinone
2018-01-01 Accomasso, Davide; Granucci, Giovanni; Havenith, Remco W. A.; Persico, Maurizio
| Titolo | Data di pubblicazione | Autore(i) | File |
|---|---|---|---|
| Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics | 1-gen-2025 | Cigrang, Léon L. E.; Curchod, Basile F. E.; Ingle, Rebecca A.; Kelly, Aaron; Mannouch, Jonathan R.; Accomasso, Davide; Alijah, Alexander; Barbatti, Mario; Chebbi, Wiem; Došlić, Nadja; Eklund, Elliot C.; Fernandez-Alberti, Sebastian; Freibert, Antonia; González, Leticia; Granucci, Giovanni; Hernández, Federico J.; Hernández-Rodríguez, Javier; Jain, Amber; Janoš, Jiří; Kassal, Ivan; Kirrander, Adam; Lan, Zhenggang; Larsson, Henrik R.; Lauvergnat, David; Le Dé, Brieuc; Lee, Yeha; Maitra, Neepa T.; Min, Seung Kyu; Peláez, Daniel; Picconi, David; Qiu, Zixing; Raucci, Umberto; Robertson, Patrick; Sangiogo Gil, Eduarda; Sapunar, Marin; Schürger, Peter; Sinnott, Patrick; Tretiak, Sergei; Tikku, Arkin; Vindel-Zandbergen, Patricia; Worth, Graham A.; Agostini, Federica; Gómez, Sandra; Ibele, Lea M.; Prlj, Antonio | |
| Excitonic Approach for Nonadiabatic Dynamics: Extending Beyond the Frenkel Exciton Model | 1-gen-2024 | SANGIOGO GIL, Eduarda; Giustini, Andrea; Accomasso, Davide; Granucci, Giovanni | |
| The nature of carotenoid S* state and its role in the nonphotochemical quenching of plants | 1-gen-2024 | Accomasso, Davide; Londi, Giacomo; Cupellini, Lorenzo; Mennucci, Benedetta | |
| Ultrafast excited-state dynamics of Luteins in the major light-harvesting complex LHCII | 1-gen-2024 | Pedraza-González, Laura; Accomasso, Davide; Cupellini, Lorenzo; Granucci, Giovanni; Mennucci, Benedetta | |
| Computational design of covalently bound dimers for singlet fission | 1-gen-2023 | Accomasso, D.; Ben Amor, N.; Persico, M.; Granucci, G. | |
| Deciphering Photoreceptors Through Atomistic Modeling from Light Absorption to Conformational Response | 1-gen-2023 | Salvadori, Giacomo; Mazzeo, Patrizia; Accomasso, Davide; Cupellini, Lorenzo; Mennucci, Benedetta | |
| How orange carotenoid protein controls the excited state dynamics of canthaxanthin | 1-gen-2023 | Arcidiacono, A.; Accomasso, D.; Cupellini, L.; Mennucci, B. | |
| The Quantum Decoherence Problem in Nonadiabatic Trajectory Methods | 1-gen-2023 | Persico, Maurizio; Granucci, Giovanni; Accomasso, Davide | |
| Computational design of singlet fission biradicaloid chromophores | 1-gen-2022 | Accomasso, Davide; Persico, Maurizio; Granucci, Giovanni | |
| Ultrafast Excited-State Dynamics of Carotenoids and the Role of the SX State | 1-gen-2022 | Accomasso, Davide; Arslancan, Serra; Cupellini, Lorenzo; Granucci, Giovanni; Mennucci, Benedetta | |
| Singlet fission in covalent dimers of methylene-locked 1,3-diphenyl-isobenzofuran: semiclassical simulations of nonadiabatic dynamics | 1-gen-2021 | Accomasso, Davide; Granucci, Giovanni; Persico, Maurizio | |
| Delocalization effects in singlet fission: Comparing models with two and three interacting molecules | 1-gen-2020 | Accomasso, D.; Granucci, G.; Wibowo, M.; Persico, M. | |
| Diabatization by localization in the framework of configuration interaction based on floating occupation molecular orbitals (FOMO-CI). | 1-gen-2019 | Accomasso, Davide; Granucci, Giovanni; Persico, Maurizio | |
| Testing new chromophores for singlet fission: A computational protocol applied to 2,3-diamino-1,4-benzoquinone | 1-gen-2018 | Accomasso, Davide; Granucci, Giovanni; Havenith, Remco W. A.; Persico, Maurizio |