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6 results in Authors: Davide Accomasso

Theoretical and Computational Chemistry

How Orange Carotenoid Protein controls the excited state dynamics of Canthaxanthin

Amanda Arcidiacono, Davide Accomasso, Lorenzo Cupellini, Benedetta Mennucci

Version 1 posted 13 June 2023

197

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Theoretical and Computational Chemistry

Computational design of covalently bound dimers for singlet fission

Davide Accomasso, Nadia Ben Amor, Maurizio Persico, Giovanni Granucci

Version 1 posted 14 March 2023

144

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Theoretical and Computational Chemistry

The nature of carotenoid S* state and its role in the nonphotochemical quenching of plants

Davide Accomasso, Giacomo Londi, Lorenzo Cupellini, Benedetta Mennucci

Version 1 posted 14 November 2023

130

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Theoretical and Computational Chemistry

Ultrafast Excited-State Dynamics of Luteins in the major light-harvesting complex LHCII

Laura Milena Pedraza González, Davide Accomasso, Lorenzo Cupellini, Giovanni Granucci, Benedetta Mennucci

Version 2 posted 12 December 2023

279

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Theoretical and Computational Chemistry

Quantum-classical simulations reveal the photoisomerization mechanism of a prototypical first-generation rotary motor

Davide Accomasso, Joanna Jankowska

Version 1 posted 22 July 2024

0

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Theoretical and Computational Chemistry

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

Eduarda Sangiogo Gil, Andrea Giustini, Davide Accomasso, Giovanni Granucci

Version 1 posted 09 July 2024

121

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