ACCOMASSO, DAVIDE Statistiche
ACCOMASSO, DAVIDE
DIPARTIMENTO DI CHIMICA E CHIMICA INDUSTRIALE
Computational design of covalently bound dimers for singlet fission
2023-01-01 Accomasso, D.; Ben Amor, N.; Persico, M.; Granucci, G.
How orange carotenoid protein controls the excited state dynamics of canthaxanthin
2023-01-01 Arcidiacono, A.; Accomasso, D.; Cupellini, L.; Mennucci, B.
Computational design of singlet fission biradicaloid chromophores
2022-01-01 Accomasso, Davide; Persico, Maurizio; Granucci, Giovanni
The Quantum Decoherence Problem in Nonadiabatic Trajectory Methods
2022-01-01 Persico, Maurizio; Granucci, Giovanni; Accomasso, Davide
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