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The Journal of Chemical Physics
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September 22, 2022
Calculating nonlinear response functions for multidimensional electronic spectroscopy using dyadic non-Markovian quantum state diffusion
Lipeng Chen, Doran I G Bennett, Alexander Eisfeld
The Journal of Chemical Physics
|
April 2, 2022
Simulation of absorption spectra of molecular aggregates: A hierarchy of stochastic pure state approach
Lipeng Chen, Doran I G Bennett, Alexander Eisfeld
Proceedings of the National Academy of Sciences of the United States of America
|
September 22, 2018
Energy-dependent quenching adjusts the excitation diffusion length to regulate photosynthetic light harvesting
Doran I G Bennett, Graham R Fleming, Kapil Amarnath
Journal of the American Chemical Society
|
May 18, 2013
A structure-based model of energy transfer reveals the principles of light harvesting in photosystem II supercomplexes
Doran I G Bennett, Kapil Amarnath, Graham R Fleming
Chemical Science
|
August 5, 2021
Formally exact simulations of mesoscale exciton dynamics in molecular materials
Leonel Varvelo, Jacob K Lynd, Doran I G Bennett
The Journal of Chemical Physics
|
October 17, 2019
Directed kinetic transition network model
Hongyu Zhou, Feng Wang, Doran I G Bennett, et al.
The Journal of Chemical Physics
|
September 11, 2007
Comparing electronic structure predictions for the ground state dissociation of vinoxy radicals
Doran I G Bennett, Laurie J Butler, Hans-Joachim Werner
The Journal of Chemical Physics
|
July 3, 2016
Long-range energy transport in photosystem II
Jan J J Roden, Doran I G Bennett, K Birgitta Whaley
Frontiers in Chemistry
|
May 7, 2021
Editorial: Vibrationally-Mediated Chemical Dynamics
Jacob C Dean, Doran I G Bennett, Michael Staniforth, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
January 21, 2016
Multiscale model of light harvesting by photosystem II in plants
Kapil Amarnath, Doran I G Bennett, Anna R Schneider, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
September 22, 2022
Calculating nonlinear response functions for multidimensional electronic spectroscopy using dyadic non-Markovian quantum state diffusion
Lipeng Chen, Doran I G Bennett, Alexander Eisfeld
The Journal of Chemical Physics
|
April 2, 2022
Simulation of absorption spectra of molecular aggregates: A hierarchy of stochastic pure state approach
Lipeng Chen, Doran I G Bennett, Alexander Eisfeld
Proceedings of the National Academy of Sciences of the United States of America
|
September 22, 2018
Energy-dependent quenching adjusts the excitation diffusion length to regulate photosynthetic light harvesting
Doran I G Bennett, Graham R Fleming, Kapil Amarnath
Journal of the American Chemical Society
|
May 18, 2013
A structure-based model of energy transfer reveals the principles of light harvesting in photosystem II supercomplexes
Doran I G Bennett, Kapil Amarnath, Graham R Fleming
Chemical Science
|
August 5, 2021
Formally exact simulations of mesoscale exciton dynamics in molecular materials
Leonel Varvelo, Jacob K Lynd, Doran I G Bennett
The Journal of Chemical Physics
|
October 17, 2019
Directed kinetic transition network model
Hongyu Zhou, Feng Wang, Doran I G Bennett, et al.
The Journal of Chemical Physics
|
September 11, 2007
Comparing electronic structure predictions for the ground state dissociation of vinoxy radicals
Doran I G Bennett, Laurie J Butler, Hans-Joachim Werner
The Journal of Chemical Physics
|
July 3, 2016
Long-range energy transport in photosystem II
Jan J J Roden, Doran I G Bennett, K Birgitta Whaley
Frontiers in Chemistry
|
May 7, 2021
Editorial: Vibrationally-Mediated Chemical Dynamics
Jacob C Dean, Doran I G Bennett, Michael Staniforth, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
January 21, 2016
Multiscale model of light harvesting by photosystem II in plants
Kapil Amarnath, Doran I G Bennett, Anna R Schneider, et al.
Page
of 2