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Works (17)

Quantum‐Classical Simulations Reveal the Photoisomerization Mechanism of a Prototypical First‐Generation Molecular Motor

Chemistry – A European Journal
2025-02-03 | Journal article
DOI: 10.1002/chem.202403768
Contributors: Davide Accomasso; Joanna Jankowska
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Crossref

Excitonic Approach for Nonadiabatic Dynamics: Extending Beyond the Frenkel Exciton Model

Journal of Chemical Theory and Computation
2024-10-08 | Journal article
DOI: 10.1021/acs.jctc.4c00886
Contributors: Eduarda Sangiogo Gil; Andrea Giustini; Davide Accomasso; Giovanni Granucci
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Quantum-classical simulations reveal the photoisomerization mechanism of a prototypical first-generation rotary motor

2024-07-22 | Preprint
DOI: 10.26434/chemrxiv-2024-4t9hj
Contributors: Davide Accomasso; Joanna Jankowska
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Ultrafast excited-state dynamics of Luteins in the major light-harvesting complex LHCII

Photochemical & Photobiological Sciences
2024-02 | Journal article
DOI: 10.1007/s43630-023-00518-x
Contributors: Laura Pedraza-González; Davide Accomasso; Lorenzo Cupellini; Giovanni Granucci; Benedetta Mennucci
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The nature of carotenoid S* state and its role in the nonphotochemical quenching of plants

Nature Communications
2024-01-29 | Journal article
DOI: 10.1038/s41467-024-45090-9
Contributors: Davide Accomasso; Giacomo Londi; Lorenzo Cupellini; Benedetta Mennucci
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How orange carotenoid protein controls the excited state dynamics of canthaxanthin

Chemical Science
2023 | Journal article
DOI: 10.1039/D3SC02662K
Contributors: Amanda Arcidiacono; Davide Accomasso; Lorenzo Cupellini; Benedetta Mennucci
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The nature of carotenoid S* state and its role in the nonphotochemical quenching of plants

2023-11-14 | Preprint
DOI: 10.26434/chemrxiv-2023-2hk9l
Contributors: Davide Accomasso; Giacomo Londi; Lorenzo Cupellini; Benedetta Mennucci
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Crossref

Computational design of covalently bound dimers for singlet fission

Journal of Photochemistry and Photobiology A: Chemistry
2023-09 | Journal article
DOI: 10.1016/j.jphotochem.2023.114836
Contributors: Davide Accomasso; Nadia Ben Amor; Maurizio Persico; Giovanni Granucci
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Computational design of covalently bound dimers for singlet fission

2023-03-14 | Preprint
DOI: 10.26434/chemrxiv-2023-l5l62
Contributors: Davide Accomasso; Nadia Ben Amor; Maurizio Persico; Giovanni Granucci
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2D-block geminals: A non 1-orthogonal and non 0-seniority model with reduced computational complexity

The Journal of Chemical Physics
2023-02-21 | Journal article
DOI: 10.1063/5.0133734
Contributors: Patrick Cassam-Chenaï; Thomas Perez; Davide Accomasso
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The Quantum Decoherence Problem in Nonadiabatic Trajectory Methods

Reference Module in Chemistry, Molecular Sciences and Chemical Engineering
2022 | Book chapter
DOI: 10.1016/b978-0-12-821978-2.00040-4
Part of ISBN: 9780124095472
Contributors: Maurizio Persico; Giovanni Granucci; Davide Accomasso
Source: Self-asserted source
Davide Accomasso

Ultrafast Excited-State Dynamics of Carotenoids and the Role of the SX State

The Journal of Physical Chemistry Letters
2022-07-28 | Journal article
DOI: 10.1021/acs.jpclett.2c01555
Contributors: Davide Accomasso; Serra Arslancan; Lorenzo Cupellini; Giovanni Granucci; Benedetta Mennucci
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Computational design of singlet fission biradicaloid chromophores

Journal of Photochemistry and Photobiology A: Chemistry
2022-05 | Journal article
DOI: 10.1016/j.jphotochem.2022.113807
Contributors: Davide Accomasso; Maurizio Persico; Giovanni Granucci
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Singlet fission in covalent dimers of methylene-locked 1,3-diphenyl-isobenzofuran: semiclassical simulations of nonadiabatic dynamics

Journal of Materials Chemistry A
2021 | Journal article
DOI: 10.1039/D1TA04766C
Contributors: Davide Accomasso; Giovanni Granucci; Maurizio Persico
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Delocalization effects in singlet fission: Comparing models with two and three interacting molecules

The Journal of Chemical Physics
2020-06-28 | Journal article
DOI: 10.1063/5.0009914
Contributors: Davide Accomasso; Giovanni Granucci; Meilani Wibowo; Maurizio Persico
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Diabatization by Localization in the Framework of Configuration Interaction Based on Floating Occupation Molecular Orbitals (FOMO−CI)

ChemPhotoChem
2019-09 | Journal article
DOI: 10.1002/cptc.201900056
Contributors: Davide Accomasso; Maurizio Persico; Giovanni Granucci
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Testing new chromophores for singlet fission: A computational protocol applied to 2,3-diamino-1,4-benzoquinone

Chemical Physics
2018-11 | Journal article
DOI: 10.1016/j.chemphys.2018.07.026
Part of ISSN: 0301-0104
Source: Self-asserted source
Davide Accomasso

Peer review (3 reviews for 2 publications/grants)

Review activity for Dyes and pigments. (2)
Review activity for Nature chemistry. (1)
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