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The Journal of Physical Chemistry. A
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March 29, 2007
Can the nonadiabatic photodynamics of aminopyrimidine be a model for the ultrafast deactivation of adenine?
Mario Barbatti, Hans Lischka
Journal of Chemical Theory and Computation
|
February 9, 2019
Mechanism of Spin-Exchange Internal Conversion: Practical Proxies for Diabatic and Nonadiabatic Couplings
Shuming Bai, Mario Barbatti
Chemical Reviews
|
May 17, 2018
Recent Advances and Perspectives on Nonadiabatic Mixed Quantum-Classical Dynamics
Rachel Crespo-Otero, Mario Barbatti
Topics in Current Chemistry
|
February 25, 2015
Surface Hopping Dynamics with DFT Excited States
Mario Barbatti, Rachel Crespo-Otero
The Journal of Chemical Physics
|
May 3, 2011
Cr(CO)6 photochemistry: semi-classical study of UV absorption spectral intensities and dynamics of photodissociation
Rachel Crespo-Otero, Mario Barbatti
Nature Reviews. Chemistry
|
April 28, 2023
Molecular excited states through a machine learning lens
Pavlo O Dral, Mario Barbatti
The Journal of Chemical Physics
|
July 17, 2009
Dynamics starting at a conical intersection: application to the photochemistry of pyrrole
Bernhard Sellner, Mario Barbatti, Hans Lischka
Journal of the American Chemical Society
|
March 12, 2016
Unveiling the Role of Hot Charge-Transfer States in Molecular Aggregates via Nonadiabatic Dynamics
Daniele Fazzi, Mario Barbatti, Walter Thiel
Physical Chemistry Chemical Physics : PCCP
|
February 26, 2015
Modeling ultrafast exciton deactivation in oligothiophenes via nonadiabatic dynamics
Daniele Fazzi, Mario Barbatti, Walter Thiel
The Journal of Physical Chemistry. A
|
March 8, 2012
Theoretical characterization of absorption and emission spectra of an asymmetric porphycene
Zhenggang Lan, Santi Nonell, Mario Barbatti
Page
of 16
Search research articles
Search
Showing results (21-30 of 158) with videos related to
Sort By:
Page
of 16
The Journal of Physical Chemistry. A
|
March 29, 2007
Can the nonadiabatic photodynamics of aminopyrimidine be a model for the ultrafast deactivation of adenine?
Mario Barbatti, Hans Lischka
Journal of Chemical Theory and Computation
|
February 9, 2019
Mechanism of Spin-Exchange Internal Conversion: Practical Proxies for Diabatic and Nonadiabatic Couplings
Shuming Bai, Mario Barbatti
Chemical Reviews
|
May 17, 2018
Recent Advances and Perspectives on Nonadiabatic Mixed Quantum-Classical Dynamics
Rachel Crespo-Otero, Mario Barbatti
Topics in Current Chemistry
|
February 25, 2015
Surface Hopping Dynamics with DFT Excited States
Mario Barbatti, Rachel Crespo-Otero
The Journal of Chemical Physics
|
May 3, 2011
Cr(CO)6 photochemistry: semi-classical study of UV absorption spectral intensities and dynamics of photodissociation
Rachel Crespo-Otero, Mario Barbatti
Nature Reviews. Chemistry
|
April 28, 2023
Molecular excited states through a machine learning lens
Pavlo O Dral, Mario Barbatti
The Journal of Chemical Physics
|
July 17, 2009
Dynamics starting at a conical intersection: application to the photochemistry of pyrrole
Bernhard Sellner, Mario Barbatti, Hans Lischka
Journal of the American Chemical Society
|
March 12, 2016
Unveiling the Role of Hot Charge-Transfer States in Molecular Aggregates via Nonadiabatic Dynamics
Daniele Fazzi, Mario Barbatti, Walter Thiel
Physical Chemistry Chemical Physics : PCCP
|
February 26, 2015
Modeling ultrafast exciton deactivation in oligothiophenes via nonadiabatic dynamics
Daniele Fazzi, Mario Barbatti, Walter Thiel
The Journal of Physical Chemistry. A
|
March 8, 2012
Theoretical characterization of absorption and emission spectra of an asymmetric porphycene
Zhenggang Lan, Santi Nonell, Mario Barbatti
Page
of 16