MAURIZIO PERSICO

Full Professor in Physical Chemistry

University of Pisa

Italy

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About

Professor Maurizio Persico is a Full Professor in Physical Chemistry at the University of Pisa, Italy. His research focuses on the photodynamics of molecular systems, particularly involving trans-azobenzene and its isomerization mechanisms. He has recently published articles exploring topics such as surface hopping dynamics, covalent dimer design for singlet fission, and the characterization of electrochemical reactions using Raman spectroscopy.

Articles (13)

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2025

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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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2021

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2021

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2021

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2020

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2020

Collaborators (4)

Stefan Knippenberg

Hasselt University

BELGIUM

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Giovanni Granucci

University of Pisa

ITALY

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Eduarda Sangiogo Gil

Universität Wien

AUSTRIA

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Stefano Corni

University of Padova

ITALY

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MAURIZIO PERSICO

Research Interests

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About

Articles (13)

The time-resolved photoelectron spectrum of trans-azobenzene and its relationship with the photoisomerization mechanism: A surface hopping simulation with determination of Dyson orbitals

Investigating the Photodynamics of trans-Azobenzene with Coupled Trajectories

Topology of Conical Intersection Seams and the Geometric Phase

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

Dual photoisomerization mechanism of azobenzene embedded in a lipid membrane

Frenkel exciton photodynamics of self-assembled monolayers of azobiphenyls

Towards time resolved characterization of electrochemical reactions: electrochemically-induced Raman spectroscopy

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

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

Singlet fission in covalent dimers of methylene-locked 1,3-diphenyl-isobenzofuran: semiclassical simulations of nonadiabatic dynamics

Photochemistry in the strong coupling regime: A trajectory surface hopping scheme

Delocalization effects in singlet fission: Comparing models with two and three interacting molecules

Collaborators (4)

Stefan Knippenberg

Giovanni Granucci

Eduarda Sangiogo Gil

Stefano Corni

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