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Maurizio Persico
Maurizio Persico
Professor of Physical Chemistry - University of Pisa
Verified email at unipi.it - Homepage
Title
Cited by
Cited by
Year
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
61871994
Critical appraisal of the fewest switches algorithm for surface hopping
G Granucci, M Persico
The Journal of chemical physics 126 (13), 134114, 2007
5382007
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
4792007
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
4182001
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
4152014
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
3202004
Including quantum decoherence in surface hopping
G Granucci, M Persico, A Zoccante
The Journal of chemical physics 133 (13), 134111, 2010
2932010
An ab initio study of the photochemistry of azobenzene
P Cattaneo, M Persico
Physical Chemistry Chemical Physics 1 (20), 4739-4743, 1999
2271999
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
1772012
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 (9), 1-28, 2014
1602014
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
1602011
Wiley Interdiscip
M Barbatti, M Ruckenbauer, F Plasser, J Pittner, G Granucci, M Persico, ...
Rev.: Comput. Mol. Sci 4 (1), 26-33, 2014
1472014
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
1461987
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
1322005
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
1292014
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 (1968-1987) 18 (15), 3073, 1985
1281985
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
1272012
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
1111996
Ab initio effective pair potentials for simulations of the liquid state, based on the polarizable continuum model of the solvent
F Floris, M Persico, A Tani, J Tomasi
Chemical physics letters 199 (6), 518-524, 1992
931992
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 (5), 1131-1143, 2007
912007
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