ACCOMASSO, DAVIDE Statistiche
ACCOMASSO, DAVIDE
DIPARTIMENTO DI CHIMICA E CHIMICA INDUSTRIALE
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