Maurizio Persico
Maurizio Persico
Professor of Physical Chemistry - University of Pisa
Verified email at - Homepage
Cited by
Cited by
Molecular interactions in solution: an overview of methods based on continuous distributions of the solvent
J Tomasi, M Persico
Chemical Reviews 94 (7), 2027-2094, 1994
Critical appraisal of the fewest switches algorithm for surface hopping
G Granucci, M Persico
The Journal of chemical physics 126 (13), 134114, 2007
The on-the-fly surface-hopping program system Newton-X: Application to ab initio simulation of the nonadiabatic photodynamics of benchmark systems
M Barbatti, G Granucci, M Persico, M Ruckenbauer, M Vazdar, ...
Journal of Photochemistry and Photobiology A: Chemistry 190 (2-3), 228-240, 2007
Newton‐X: a surface‐hopping program for nonadiabatic molecular dynamics
M Barbatti, M Ruckenbauer, F Plasser, J Pittner, G Granucci, M Persico, ...
Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (1), 26-33, 2014
Direct semiclassical simulation of photochemical processes with semiempirical wave functions
G Granucci, M Persico, A Toniolo
The Journal of Chemical Physics 114 (24), 10608-10615, 2001
The photoisomerization mechanism of azobenzene: A semiclassical simulation of nonadiabatic dynamics
C Ciminelli, G Granucci, M Persico
Chemistry–A European Journal 10 (9), 2327-2341, 2004
Including quantum decoherence in surface hopping
G Granucci, M Persico, A Zoccante
The Journal of Chemical Physics 133 (13), 134111, 2010
An ab initio study of the photochemistry of azobenzene
P Cattaneo, M Persico
Physical Chemistry Chemical Physics 1 (20), 4739-4743, 1999
Surface hopping dynamics using a locally diabatic formalism: Charge transfer in the ethylene dimer cation and excited state dynamics in the 2-pyridone dimer
F Plasser, G Granucci, J Pittner, M Barbatti, M Persico, H Lischka
The Journal of chemical physics 137 (22), 22A514, 2012
An overview of nonadiabatic dynamics simulations methods, with focus on the direct approach versus the fitting of potential energy surfaces
M Persico, G Granucci
Theoretical Chemistry Accounts 133, 1-28, 2014
Photodynamics and time-resolved fluorescence of azobenzene in solution: a mixed quantum-classical simulation
T Cusati, G Granucci, M Persico
Journal of the American Chemical Society 133 (13), 5109-5123, 2011
Wiley Interdiscip
M Barbatti, M Ruckenbauer, F Plasser, J Pittner, G Granucci, M Persico, ...
Rev.: Comput. Mol. Sci 4 (1), 26-33, 2014
Recent advances in multireference second order perturbation CI: The CIPSI method revisited
R Cimiraglia, M Persico
Journal of computational chemistry 8 (1), 39-47, 1987
Simulation of the photodynamics of azobenzene on its first excited state: Comparison of full multiple spawning and surface hopping treatments
A Toniolo, C Ciminelli, M Persico, TJ Martínez
The Journal of chemical physics 123 (23), 234308, 2005
Surface hopping trajectory simulations with spin-orbit and dynamical couplings
G Granucci, M Persico, G Spighi
The Journal of chemical physics 137 (22), 22A501, 2012
Competing ultrafast intersystem crossing and internal conversion: a time resolved picture for the deactivation of 6-thioguanine
L Martinez-Fernandez, I Corral, G Granucci, M Persico
Chemical Science 5 (4), 1336-1347, 2014
Quasi-diabatic states and dynamical couplings from ab initio CI calculations: a new proposal
R Cimiraglia, JP Malrieu, M Persico, F Spiegelmann
Journal of Physics B: Atomic and Molecular Physics 18 (15), 3073, 1985
Quantum mechanical and semiclassical dynamics at a conical intersection
A Ferretti, G Granucci, A Lami, M Persico, G Villani
The Journal of chemical physics 104 (14), 5517-5527, 1996
Manipulating azobenzene photoisomerization through strong light–molecule coupling
J Fregoni, G Granucci, E Coccia, M Persico, S Corni
Nature communications 9 (1), 4688, 2018
Excited state dynamics with the direct trajectory surface hopping method: azobenzene and its derivatives as a case study
G Granucci, M Persico
Theoretical Chemistry Accounts 117, 1131-1143, 2007
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