Giovanni Granucci

University of Pisa

Italy

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Articles (15)

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2024

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2024

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2024

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2024

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2024

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2023

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2023

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2023

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2022

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2022

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2022

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2022

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2021

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2021

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2021

Collaborators (10)

Mario Barbatti

Professor

Aix-Marseille University

FRANCE

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Benedetta Mennucci

Professor

University of Pisa

ITALY

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Jiri Pittner

J. Heyrovsky Institute of Physical Chemistry

CZECH REPUBLIC

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MAURIZIO PERSICO

Full Professor in Physical Chemistry

University of Pisa

ITALY

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SAIKAT MUKHERJEE

Assistant Professor

Nicolaus Copernicus University

POLAND

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Eduarda Sangiogo Gil

Universität Wien

AUSTRIA

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Rachel Crespo Otero

Associate Professor

University College London

UNITED KINGDOM

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Ljiljana Stojanovic

University College London

UNITED KINGDOM

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Laura Milena Pedraza González

Assistant Professor of Physical Chemistry

University of Pisa

ITALY

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Fábris Kossoski

Université de Toulouse

FRANCE

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Giovanni Granucci

Research Interests

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Articles (15)

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

An algorithm for very high pressure molecular dynamics simulations

Photoisomerization of Spiropyran in Solution: A Surface Hopping Investigation

Ultrafast excited-state dynamics of Luteins in the major light-harvesting complex LHCII

Investigating the Photodynamics of trans-Azobenzene with Coupled Trajectories

Computational design of covalently bound dimers for singlet fission

Effect of Initial Conditions Sampling on Surface Hopping Simulations in the Ultrashort and Picosecond Time Range. Azomethane Photodissociation as a Case Study

The radiative surface hopping (RSH) algorithm: Capturing fluorescence events in molecular systems within a semi-classical non-adiabatic molecular dynamics framework

Newton-X Platform: New Software Developments for Surface Hopping and Nuclear Ensembles

Protein control of photochemistry and transient intermediates in phytochromes

Frenkel exciton photodynamics of self-assembled monolayers of azobiphenyls

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

Surface Hopping Dynamics with the Frenkel Exciton Model in a Semiempirical Framework

Photoisomerization dynamics of spiropyran: A surface-hopping investigation

Sampling initial positions and momenta for nuclear trajectories from quantum mechanical distributions

Collaborators (10)

Mario Barbatti

Benedetta Mennucci

Jiri Pittner

MAURIZIO PERSICO

SAIKAT MUKHERJEE

Eduarda Sangiogo Gil

Rachel Crespo Otero

Ljiljana Stojanovic

Laura Milena Pedraza González

Fábris Kossoski

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