about
Rotational averaging and optimization of laser-induced population transfer in molecules.Photodissociation dynamics of chlorine peroxide adsorbed on ice.Including quantum decoherence in surface hopping.Quantum mechanical study of stereoselectivity in the oxazaborolidine-catalyzed reduction of acetophenone.Absorption oscillator strengths for vibronic transitions of nppi Rydberg series in NO.Dynamics of acetone photodissociation: a surface hopping study.Decoding the Molecular Basis for the Population Mechanism of the Triplet Phototoxic Precursors in UVA Light-Activated Pyrimidine Anticancer Drugs.Are azobenzenophanes rotation-restricted?Energy Selection in Nonadiabatic Transitions.Theoretical study of the chemiluminescence of the Al + H2O reaction.Algorithms for sampling a quantum microcanonical ensemble of harmonic oscillators at potential minima and conical intersections.Photo-orientation of molecules on a surface.Photo-orientation of axial molecules.Interplay of radiative and nonradiative transitions in surface hopping with radiation-molecule interactions.Surface hopping investigation of benzophenone excited state dynamics.Azobenzene as a photoregulator covalently attached to RNA: a quantum mechanics/molecular mechanics-surface hopping dynamics study.Chemical Reactivity in the Ground and the Excited StateManipulating azobenzene photoisomerization through strong light-molecule couplingMultiphoton absorption and anharmonicityA computational study of the excited states of bilirubin IXPhotodynamics and time-resolved fluorescence of azobenzene in solution: a mixed quantum-classical simulationGradients for configuration interaction energies with spin-orbit coupling in a semiempirical frameworkSurface hopping trajectory simulations with spin-orbit and dynamical couplingsSurface hopping dynamics using a locally diabatic formalism: charge transfer in the ethylene dimer cation and excited state dynamics in the 2-pyridone dimerThe photo-orientation of azobenzene in viscous solutions, simulated by a stochastic modelPotential energy surfaces for the HBr(+) + CO2 → Br + HOCO(+) reaction in the HBr(+) (2)Π3/2 and (2)Π1/2 spin-orbit statesDynamics of Azobenzene Dimer Photoisomerization: Electronic and Steric EffectsPhotoisomerization of Self-Assembled Monolayers of Azobiphenyls: Simulations Highlight the Role of Packing and DefectsNonadiabatic dynamics simulations of singlet fission in 2,5-bis(fluorene-9-ylidene)-2,5-dihydrothiophene crystals
P50
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P50
description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Maurizio Persico
@ast
Maurizio Persico
@en
Maurizio Persico
@es
Maurizio Persico
@nl
type
label
Maurizio Persico
@ast
Maurizio Persico
@en
Maurizio Persico
@es
Maurizio Persico
@nl
altLabel
MAURIZIO PERSICO
@en
prefLabel
Maurizio Persico
@ast
Maurizio Persico
@en
Maurizio Persico
@es
Maurizio Persico
@nl
P1053
J-1602-2014
P106
P1153
7101829731
P31
P496
0000-0001-6861-9289