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The Journal of Physical Chemistry Letters
|
May 23, 2024
Quantum Quality with Classical Cost: <i>Ab Initio</i> Nonadiabatic Dynamics Simulations Using the Mapping Approach to Surface Hopping
Jonathan R Mannouch, Aaron Kelly
The Journal of Physical Chemistry Letters
|
November 14, 2024
Toward a Correct Description of Initial Electronic Coherence in Nonadiabatic Dynamics Simulations
Jonathan R Mannouch, Aaron Kelly
The Journal of Chemical Physics
|
December 12, 2018
Torsionally induced exciton localization and decoherence in <i>π</i>-conjugated polymers
William Barford, Jonathan R Mannouch
The Journal of Chemical Physics
|
November 21, 2020
A partially linearized spin-mapping approach for nonadiabatic dynamics. I. Derivation of the theory
Jonathan R Mannouch, Jeremy O Richardson
The Journal of Chemical Physics
|
November 21, 2020
A partially linearized spin-mapping approach for nonadiabatic dynamics. II. Analysis and comparison with related approaches
Jonathan R Mannouch, Jeremy O Richardson
The Journal of Chemical Physics
|
January 16, 2022
A partially linearized spin-mapping approach for simulating nonlinear optical spectra
Jonathan R Mannouch, Jeremy O Richardson
The Journal of Chemical Physics
|
March 15, 2023
A mapping approach to surface hopping
Jonathan R Mannouch, Jeremy O Richardson
The Journal of Chemical Physics
|
January 22, 2018
Ultra-fast relaxation, decoherence, and localization of photoexcited states in π-conjugated polymers
Jonathan R Mannouch, William Barford, Sarah Al-Assam
The Journal of Chemical Physics
|
December 6, 2023
Detailed balance in mixed quantum-classical mapping approaches
Graziano Amati, Jonathan R Mannouch, Jeremy O Richardson
Faraday Discussions
|
September 21, 2019
Using spectroscopy to probe relaxation, decoherence, and localization of photoexcited states in π-conjugated polymers
William Barford, John L A Gardner, Jonathan R Mannouch
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Search research articles
Search
Showing results (1-10 of 17) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry Letters
|
May 23, 2024
Quantum Quality with Classical Cost: <i>Ab Initio</i> Nonadiabatic Dynamics Simulations Using the Mapping Approach to Surface Hopping
Jonathan R Mannouch, Aaron Kelly
The Journal of Physical Chemistry Letters
|
November 14, 2024
Toward a Correct Description of Initial Electronic Coherence in Nonadiabatic Dynamics Simulations
Jonathan R Mannouch, Aaron Kelly
The Journal of Chemical Physics
|
December 12, 2018
Torsionally induced exciton localization and decoherence in <i>π</i>-conjugated polymers
William Barford, Jonathan R Mannouch
The Journal of Chemical Physics
|
November 21, 2020
A partially linearized spin-mapping approach for nonadiabatic dynamics. I. Derivation of the theory
Jonathan R Mannouch, Jeremy O Richardson
The Journal of Chemical Physics
|
November 21, 2020
A partially linearized spin-mapping approach for nonadiabatic dynamics. II. Analysis and comparison with related approaches
Jonathan R Mannouch, Jeremy O Richardson
The Journal of Chemical Physics
|
January 16, 2022
A partially linearized spin-mapping approach for simulating nonlinear optical spectra
Jonathan R Mannouch, Jeremy O Richardson
The Journal of Chemical Physics
|
March 15, 2023
A mapping approach to surface hopping
Jonathan R Mannouch, Jeremy O Richardson
The Journal of Chemical Physics
|
January 22, 2018
Ultra-fast relaxation, decoherence, and localization of photoexcited states in π-conjugated polymers
Jonathan R Mannouch, William Barford, Sarah Al-Assam
The Journal of Chemical Physics
|
December 6, 2023
Detailed balance in mixed quantum-classical mapping approaches
Graziano Amati, Jonathan R Mannouch, Jeremy O Richardson
Faraday Discussions
|
September 21, 2019
Using spectroscopy to probe relaxation, decoherence, and localization of photoexcited states in π-conjugated polymers
William Barford, John L A Gardner, Jonathan R Mannouch
Page
of 2