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Davide Accomasso
Davide Accomasso
Postdoctoral Fellow, University of Warsaw, Faculty of Chemistry
Verified email at uw.edu.pl - Homepage
Title
Cited by
Cited by
Year
Diabatization by Localization in the Framework of Configuration Interaction Based on Floating Occupation Molecular Orbitals (FOMO− CI)
D Accomasso, M Persico, G Granucci
ChemPhotoChem 3 (9), 933-944, 2019
202019
Delocalization effects in singlet fission: Comparing models with two and three interacting molecules
D Accomasso, G Granucci, M Wibowo, M Persico
The Journal of Chemical Physics 152 (24), 2020
152020
Ultrafast Excited-State Dynamics of Carotenoids and the Role of the SX State
D Accomasso, S Arslancan, L Cupellini, G Granucci, B Mennucci
The Journal of Physical Chemistry Letters 13 (29), 6762-6769, 2022
102022
Computational design of singlet fission biradicaloid chromophores
D Accomasso, M Persico, G Granucci
Journal of Photochemistry and Photobiology A: Chemistry 427, 113807, 2022
72022
Singlet fission in covalent dimers of methylene-locked 1, 3-diphenyl-isobenzofuran: semiclassical simulations of nonadiabatic dynamics
D Accomasso, G Granucci, M Persico
Journal of Materials Chemistry A 9 (38), 21897-21909, 2021
62021
How orange carotenoid protein controls the excited state dynamics of canthaxanthin
A Arcidiacono, D Accomasso, L Cupellini, B Mennucci
Chemical Science 14 (40), 11158-11169, 2023
42023
Testing new chromophores for singlet fission: A computational protocol applied to 2, 3-diamino-1, 4-benzoquinone
D Accomasso, G Granucci, RWA Havenith, M Persico
Chemical Physics 515, 635-642, 2018
42018
2D-Block Geminals: a non 1-orthogonal and non 0-seniority model with reduced computational complexity
P Cassam-Chenaď, T Perez, D Accomasso
The Journal of Chemical Physics 158 (7), 2023
32023
Deciphering photoreceptors through atomistic modeling from light absorption to conformational response
G Salvadori, P Mazzeo, D Accomasso, L Cupellini, B Mennucci
Journal of Molecular Biology, 168358, 2023
22023
The Quantum Decoherence Problem in Nonadiabatic Trajectory Methods
M Persico, G Granucci, Accomasso, Davide
Reference Module in Chemistry, Molecular Sciences and Chemical Engineering, 2022
22022
Ultrafast excited-state dynamics of Luteins in the major light-harvesting complex LHCII
L Pedraza-González, D Accomasso, L Cupellini, G Granucci, B Mennucci
Photochemical & Photobiological Sciences 23 (2), 303-314, 2024
2024
The nature of carotenoid S* state and its role in the nonphotochemical quenching of plants
D Accomasso, G Londi, L Cupellini, B Mennucci
Nature Communications 15 (1), 847, 2024
2024
Ultrafast Excited-State Dynamics of Luteins in the major light-harvesting complex LHCII
LMP González, D Accomasso, L Cupellini, G Granucci, B Mennucci
2023
Computational design of covalently bound dimers for singlet fission
D Accomasso, NB Amor, M Persico, G Granucci
Journal of Photochemistry and Photobiology A: Chemistry 443, 114836, 2023
2023
Singlet Fission in Molecular Crystals and Covalent Dimers: from Chromophore Design to Nonadiabatic Dynamics Simulation
D ACCOMASSO
2021
Computational study of 2, 3-diamino-1, 4-benzoquinone as a proposed chromophore for singlet fission
D ACCOMASSO
2017
Singlet fission dynamics in molecular crystals and covalent dimers
D Accomasso, G Granucci, M Persico
Book of Abstracts, 61, 0
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Articles 1–17