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The Journal of Chemical Physics|December 27, 2005
Are azobenzenophanes rotation-restricted?Cosimo Ciminelli, Giovanni Granucci, Maurizio PersicoChemistry (Weinheim an Der Bergstrasse, Germany)|April 28, 2004
The photoisomerization mechanism of azobenzene: a semiclassical simulation of nonadiabatic dynamicsCosimo Ciminelli, Giovanni Granucci, Maurizio PersicoThe Journal of Chemical Physics|April 14, 2007
Critical appraisal of the fewest switches algorithm for surface hoppingGiovanni Granucci, Maurizio PersicoJournal of Computational Chemistry|June 8, 2011
Gradients for configuration interaction energies with spin-orbit coupling in a semiempirical frameworkGiovanni Granucci, Maurizio PersicoPhysical Chemistry Chemical Physics : PCCP|April 1, 2016
Surface hopping investigation of benzophenone excited state dynamicsLucilla Favero, Giovanni Granucci, Maurizio PersicoPhysical Chemistry Chemical Physics : PCCP|October 22, 2014
The photo-orientation of azobenzene in viscous solutions, simulated by a stochastic modelValentina Cantatore, Giovanni Granucci, Maurizio PersicoPhysical Chemistry Chemical Physics : PCCP|December 14, 2018
Nonadiabatic dynamics simulations of singlet fission in 2,5-bis(fluorene-9-ylidene)-2,5-dihydrothiophene crystalsMeilani Wibowo, Maurizio Persico, Giovanni GranucciPhysical Chemistry Chemical Physics : PCCP|November 6, 2013
Dynamics of acetone photodissociation: a surface hopping studyLucilla Favero, Giovanni Granucci, Maurizio PersicoJournal of the American Chemical Society|March 16, 2011
Photodynamics and time-resolved fluorescence of azobenzene in solution: a mixed quantum-classical simulationTeresa Cusati, Giovanni Granucci, Maurizio PersicoThe Journal of Chemical Physics|December 20, 2012
Surface hopping trajectory simulations with spin-orbit and dynamical couplingsGiovanni Granucci, Maurizio Persico, Gloria SpighiPageof 6