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Davide Accomasso
Davide Accomasso
Postdoc in Chemistry, University of Pisa
Verified email at dcci.unipi.it - 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
112019
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), 244125, 2020
102020
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
32018
Computational design of singlet fission biradicaloid chromophores
D Accomasso, M Persico, G Granucci
Journal of Photochemistry and Photobiology A: Chemistry 427, 113807, 2022
22022
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
22021
2D-Block Geminals: a non 1-orthogonal and non 0-seniority model with reduced computational complexity
P Cassam-Chenaļ, T Perez, D Accomasso
arXiv preprint arXiv:2209.00834, 2022
2022
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
2022
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
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