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8 results in Authors: Giovanni Granucci

Theoretical and Computational Chemistry

Working Paper

Azobenzene as a Photoregulator Covalently Attached to RNA: A Quantum Mechanics/Molecular Mechanics-Surface Hopping Dynamics Study

Padmabati Mondal, Giovanni Granucci, Dominique Rastädter, Maurizio Persico, Irene Burghardt

Version 1 posted 05 January 2018

789

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Theoretical and Computational Chemistry

Working Paper

Protein control of photochemistry and transient intermediates in phytochromes

Giacomo Salvadori, Veronica Macaluso, Giulia Pellicci, Lorenzo Cupellini, Giovanni Granucci, Benedetta Mennucci

Version 2 posted 08 August 2022

450

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Citations

Theoretical and Computational Chemistry

Working Paper

The Newton-X platform: new software developments for surface hopping and nuclear ensembles

Mario BARBATTI, Mattia Bondanza, Rachel Crespo-Otero, Baptiste Demoulin, Pavlo Dral, Giovanni Granucci, Fabris Kossoski, Hans Lischka, Benedetta Mennucci, Saikat Mukherjee, Marek Pederzoli, Maurizio Persico, Max Pinheiro Jr, Jiri Pittner, Felix Plasser, Eduarda Sangiogo Gil, Lijljana Stojanovic

Version 1 posted 11 August 2022

408

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Theoretical and Computational Chemistry

Working Paper

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

Working Paper

Investigating the photodynamics of trans-azobenzene with coupled trajectories

Carlotta Pieroni, Eduarda Sangiogo Gil, Lea-Maria Ibele, Maurizio Persico, Giovanni Granucci, Federica Agostini

Version 1 posted 11 September 2023

129

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Theoretical and Computational Chemistry

Working Paper

The Radiative Surface Hopping (RSH) algorithm: capturing fluorescence events in molecular systems within a semi-classical Non-Adiabatic Molecular Dynamics framework

Manuel Pérez-Escribano, Joanna Jankowska, Giovanni Granucci, Daniel Escudero

Version 1 posted 21 December 2022

264

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Theoretical and Computational Chemistry

Working Paper

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

128

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Theoretical and Computational Chemistry

Working Paper

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

281

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8 results in Giovanni Granucci in Authors: Giovanni Granucci

Azobenzene as a Photoregulator Covalently Attached to RNA: A Quantum Mechanics/Molecular Mechanics-Surface Hopping Dynamics Study

Protein control of photochemistry and transient intermediates in phytochromes

The Newton-X platform: new software developments for surface hopping and nuclear ensembles

Computational design of covalently bound dimers for singlet fission

Investigating the photodynamics of trans-azobenzene with coupled trajectories

The Radiative Surface Hopping (RSH) algorithm: capturing fluorescence events in molecular systems within a semi-classical Non-Adiabatic Molecular Dynamics framework

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

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

8 results in Authors: Giovanni Granucci