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The Journal of Chemical Physics
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February 12, 2015
Interplay of radiative and nonradiative transitions in surface hopping with radiation-molecule interactions
Juan José Bajo, Giovanni Granucci, Maurizio Persico
Journal of Computational Chemistry
|
August 29, 2024
An algorithm for very high pressure molecular dynamics simulations
Marina Tesi, Roberto Cammi, Giovanni Granucci, et al.
Journal of Materials Chemistry. B
|
February 28, 2023
Dual photoisomerization mechanism of azobenzene embedded in a lipid membrane
Silvio Osella, Giovanni Granucci, Maurizio Persico, et al.
The Journal of Chemical Physics
|
May 27, 2008
Oscillator strength and polarization of the forbidden n-->pi* band of trans-azobenzene: a computational study
Teresa Cusati, Giovanni Granucci, Maurizio Persico, et al.
Journal of Computational Chemistry
|
July 2, 2020
Photochemistry in the strong coupling regime: A trajectory surface hopping scheme
Jacopo Fregoni, Stefano Corni, Maurizio Persico, et al.
The Journal of Chemical Physics
|
July 3, 2020
Delocalization effects in singlet fission: Comparing models with two and three interacting molecules
Davide Accomasso, Giovanni Granucci, Meilani Wibowo, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 29, 2005
A computational study of the excited states of bilirubin IX
Giovanni Granucci, Marina Mazzoni, Maurizio Persico, et al.
The Journal of Physical Chemistry. B
|
August 28, 2010
Photochemistry of DNA fragments via semiclassical nonadiabatic dynamics
Anastassia N Alexandrova, John C Tully, Giovanni Granucci
The Journal of Physical Chemistry. A
|
December 19, 2017
Energy Selection in Nonadiabatic Transitions
Giovanni Granucci, Giacomo Melani, Maurizio Persico, et al.
The Journal of Chemical Physics
|
February 20, 2021
Sampling initial positions and momenta for nuclear trajectories from quantum mechanical distributions
Yuxuan Yao, William L Hase, Giovanni Granucci, et al.
Page
of 6
Search research articles
Search
Showing results (21-30 of 53) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
February 12, 2015
Interplay of radiative and nonradiative transitions in surface hopping with radiation-molecule interactions
Juan José Bajo, Giovanni Granucci, Maurizio Persico
Journal of Computational Chemistry
|
August 29, 2024
An algorithm for very high pressure molecular dynamics simulations
Marina Tesi, Roberto Cammi, Giovanni Granucci, et al.
Journal of Materials Chemistry. B
|
February 28, 2023
Dual photoisomerization mechanism of azobenzene embedded in a lipid membrane
Silvio Osella, Giovanni Granucci, Maurizio Persico, et al.
The Journal of Chemical Physics
|
May 27, 2008
Oscillator strength and polarization of the forbidden n-->pi* band of trans-azobenzene: a computational study
Teresa Cusati, Giovanni Granucci, Maurizio Persico, et al.
Journal of Computational Chemistry
|
July 2, 2020
Photochemistry in the strong coupling regime: A trajectory surface hopping scheme
Jacopo Fregoni, Stefano Corni, Maurizio Persico, et al.
The Journal of Chemical Physics
|
July 3, 2020
Delocalization effects in singlet fission: Comparing models with two and three interacting molecules
Davide Accomasso, Giovanni Granucci, Meilani Wibowo, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 29, 2005
A computational study of the excited states of bilirubin IX
Giovanni Granucci, Marina Mazzoni, Maurizio Persico, et al.
The Journal of Physical Chemistry. B
|
August 28, 2010
Photochemistry of DNA fragments via semiclassical nonadiabatic dynamics
Anastassia N Alexandrova, John C Tully, Giovanni Granucci
The Journal of Physical Chemistry. A
|
December 19, 2017
Energy Selection in Nonadiabatic Transitions
Giovanni Granucci, Giacomo Melani, Maurizio Persico, et al.
The Journal of Chemical Physics
|
February 20, 2021
Sampling initial positions and momenta for nuclear trajectories from quantum mechanical distributions
Yuxuan Yao, William L Hase, Giovanni Granucci, et al.
Page
of 6