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Journal of Computational Chemistry
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June 8, 2011
Gradients for configuration interaction energies with spin-orbit coupling in a semiempirical framework
Giovanni Granucci, Maurizio Persico
The Journal of Chemical Physics
|
April 14, 2007
Critical appraisal of the fewest switches algorithm for surface hopping
Giovanni Granucci, Maurizio Persico
The Journal of Physical Chemistry. A
|
February 26, 2024
Topology of Conical Intersection Seams and the Geometric Phase
Daniel Morreale, Maurizio Persico
Physical Chemistry Chemical Physics : PCCP
|
September 24, 2009
Photo-orientation of molecules on a surface
Maurizio Persico, Piet Van Leuven
The Journal of Chemical Physics
|
February 14, 2006
Rotational averaging and optimization of laser-induced population transfer in molecules
Piet Van Leuven, Maurizio Persico
Physical Chemistry Chemical Physics : PCCP
|
December 14, 2018
Nonadiabatic dynamics simulations of singlet fission in 2,5-bis(fluorene-9-ylidene)-2,5-dihydrothiophene crystals
Meilani Wibowo, Maurizio Persico, Giovanni Granucci
Physical Chemistry Chemical Physics : PCCP
|
November 6, 2013
Dynamics of acetone photodissociation: a surface hopping study
Lucilla Favero, Giovanni Granucci, Maurizio Persico
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 28, 2004
The photoisomerization mechanism of azobenzene: a semiclassical simulation of nonadiabatic dynamics
Cosimo Ciminelli, Giovanni Granucci, Maurizio Persico
Physical Chemistry Chemical Physics : PCCP
|
April 1, 2016
Surface hopping investigation of benzophenone excited state dynamics
Lucilla Favero, Giovanni Granucci, Maurizio Persico
Physical Chemistry Chemical Physics : PCCP
|
October 22, 2014
The photo-orientation of azobenzene in viscous solutions, simulated by a stochastic model
Valentina Cantatore, Giovanni Granucci, Maurizio Persico
Page
of 5
Search research articles
Search
Showing results (1-10 of 46) with videos related to
Sort By:
Page
of 5
Journal of Computational Chemistry
|
June 8, 2011
Gradients for configuration interaction energies with spin-orbit coupling in a semiempirical framework
Giovanni Granucci, Maurizio Persico
The Journal of Chemical Physics
|
April 14, 2007
Critical appraisal of the fewest switches algorithm for surface hopping
Giovanni Granucci, Maurizio Persico
The Journal of Physical Chemistry. A
|
February 26, 2024
Topology of Conical Intersection Seams and the Geometric Phase
Daniel Morreale, Maurizio Persico
Physical Chemistry Chemical Physics : PCCP
|
September 24, 2009
Photo-orientation of molecules on a surface
Maurizio Persico, Piet Van Leuven
The Journal of Chemical Physics
|
February 14, 2006
Rotational averaging and optimization of laser-induced population transfer in molecules
Piet Van Leuven, Maurizio Persico
Physical Chemistry Chemical Physics : PCCP
|
December 14, 2018
Nonadiabatic dynamics simulations of singlet fission in 2,5-bis(fluorene-9-ylidene)-2,5-dihydrothiophene crystals
Meilani Wibowo, Maurizio Persico, Giovanni Granucci
Physical Chemistry Chemical Physics : PCCP
|
November 6, 2013
Dynamics of acetone photodissociation: a surface hopping study
Lucilla Favero, Giovanni Granucci, Maurizio Persico
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 28, 2004
The photoisomerization mechanism of azobenzene: a semiclassical simulation of nonadiabatic dynamics
Cosimo Ciminelli, Giovanni Granucci, Maurizio Persico
Physical Chemistry Chemical Physics : PCCP
|
April 1, 2016
Surface hopping investigation of benzophenone excited state dynamics
Lucilla Favero, Giovanni Granucci, Maurizio Persico
Physical Chemistry Chemical Physics : PCCP
|
October 22, 2014
The photo-orientation of azobenzene in viscous solutions, simulated by a stochastic model
Valentina Cantatore, Giovanni Granucci, Maurizio Persico
Page
of 5