ACCOMASSO, DAVIDE Statistiche

ACCOMASSO, DAVIDE  

DIPARTIMENTO DI CHIMICA E CHIMICA INDUSTRIALE  

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Risultati 1 - 13 di 13 (tempo di esecuzione: 0.004 secondi).
Titolo Data di pubblicazione Autore(i) File
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.
Computational design of singlet fission biradicaloid chromophores 1-gen-2022 Accomasso, Davide; Persico, Maurizio; Granucci, Giovanni
The Quantum Decoherence Problem in Nonadiabatic Trajectory Methods 1-gen-2022 Persico, Maurizio; Granucci, Giovanni; Accomasso, Davide
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