Maurizio Persico
Maurizio Persico
Professor of Physical Chemistry - University of Pisa
Verified email at unipi.it - Homepage
TitleCited byYear
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
54481994
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
3712007
Critical appraisal of the fewest switches algorithm for surface hopping
G Granucci, M Persico
The Journal of chemical physics 126 (13), 134114, 2007
3372007
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
2982001
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
2722004
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
2092014
An ab initio study of the photochemistry of azobenzene
P Cattaneo, M Persico
Physical Chemistry Chemical Physics 1 (20), 4739-4743, 1999
2001999
Including quantum decoherence in surface hopping
G Granucci, M Persico, A Zoccante
The Journal of chemical physics 133 (13), 134111, 2010
1772010
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
1391987
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
1282011
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
1191985
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
1142005
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
1082012
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
1041996
Competing ultrafast intersystem crossing and internal conversion: a time resolved picture for the deactivation of 6-thioguanine
L Martínez-Fernández, I Corral, G Granucci, M Persico
Chemical Science 5 (4), 1336-1347, 2014
1022014
Wiley Interdiscip
M Barbatti, M Ruckenbauer, F Plasser, J Pittner, G Granucci, M Persico, ...
Rev.: Comput. Mol. Sci 4 (1), 26-33, 2014
1012014
NEWTON-X: a package for Newtonian dynamics close to the crossing seam
M Barbatti, G Granucci, M Ruckenbauer, F Plasser, R Crespo-Otero, ...
Version 0.11 b. www. univie. ac. at/newtonx. There is no corresponding …, 2007
982007
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), 1526, 2014
942014
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
922012
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
881992
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Articles 1–20