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Jonathan R Mannouch

Showing results (1-10 of 17) with videos related to

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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 HoppingJonathan R Mannouch, Aaron Kelly
The Journal of Physical Chemistry Letters|November 14, 2024
Toward a Correct Description of Initial Electronic Coherence in Nonadiabatic Dynamics SimulationsJonathan R Mannouch, Aaron Kelly
The Journal of Chemical Physics|December 12, 2018
Torsionally induced exciton localization and decoherence in <i>π</i>-conjugated polymersWilliam 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 theoryJonathan 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 approachesJonathan R Mannouch, Jeremy O Richardson
The Journal of Chemical Physics|January 16, 2022
A partially linearized spin-mapping approach for simulating nonlinear optical spectraJonathan R Mannouch, Jeremy O Richardson
The Journal of Chemical Physics|March 15, 2023
A mapping approach to surface hoppingJonathan 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 polymersJonathan R Mannouch, William Barford, Sarah Al-Assam
The Journal of Chemical Physics|December 6, 2023
Detailed balance in mixed quantum-classical mapping approachesGraziano 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 polymersWilliam Barford, John L A Gardner, Jonathan R Mannouch
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 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 HoppingJonathan R Mannouch, Aaron Kelly
The Journal of Physical Chemistry Letters|November 14, 2024
Toward a Correct Description of Initial Electronic Coherence in Nonadiabatic Dynamics SimulationsJonathan R Mannouch, Aaron Kelly
The Journal of Chemical Physics|December 12, 2018
Torsionally induced exciton localization and decoherence in <i>π</i>-conjugated polymersWilliam 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 theoryJonathan 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 approachesJonathan R Mannouch, Jeremy O Richardson
The Journal of Chemical Physics|January 16, 2022
A partially linearized spin-mapping approach for simulating nonlinear optical spectraJonathan R Mannouch, Jeremy O Richardson
The Journal of Chemical Physics|March 15, 2023
A mapping approach to surface hoppingJonathan 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 polymersJonathan R Mannouch, William Barford, Sarah Al-Assam
The Journal of Chemical Physics|December 6, 2023
Detailed balance in mixed quantum-classical mapping approachesGraziano 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 polymersWilliam Barford, John L A Gardner, Jonathan R Mannouch
Pageof 2