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The Journal of Chemical Physics
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April 3, 2021
Non-adiabatic Matsubara dynamics and non-adiabatic ring-polymer molecular dynamics
Sutirtha N Chowdhury, Pengfei Huo
The Journal of Chemical Physics
|
March 27, 2012
Influence of environment induced correlated fluctuations in electronic coupling on coherent excitation energy transfer dynamics in model photosynthetic systems
Pengfei Huo, David F Coker
The Journal of Chemical Physics
|
December 2, 2011
Communication: Partial linearized density matrix dynamics for dissipative, non-adiabatic quantum evolution
Pengfei Huo, David F Coker
The Journal of Physical Chemistry Letters
|
November 1, 2019
Quasi-Diabatic Scheme for Nonadiabatic On-the-Fly Simulations
Wanghuai Zhou, Arkajit Mandal, Pengfei Huo
Nature Communications
|
February 27, 2021
Cavity frequency-dependent theory for vibrational polariton chemistry
Xinyang Li, Arkajit Mandal, Pengfei Huo
The Journal of Physical Chemistry Letters
|
July 20, 2021
Theory of Mode-Selective Chemistry through Polaritonic Vibrational Strong Coupling
Xinyang Li, Arkajit Mandal, Pengfei Huo
The Journal of Physical Chemistry Letters
|
December 6, 2023
Resonance Enhancement of Vibrational Polariton Chemistry Obtained from the Mixed Quantum-Classical Dynamics Simulations
Deping Hu, Wenxiang Ying, Pengfei Huo
The Journal of Chemical Physics
|
September 13, 2024
Non-equilibrium rate theory for polariton relaxation dynamics
Yifan Lai, Wenxiang Ying, Pengfei Huo
The Journal of Chemical Physics
|
January 9, 2022
Theory of vibrational polariton chemistry in the collective coupling regime
Arkajit Mandal, Xinyang Li, Pengfei Huo
Journal of the American Chemical Society
|
June 2, 2025
Theoretical Insights into the Resonant Suppression Effect in Vibrational Polariton Chemistry
Sebastian Montillo Vega, Wenxiang Ying, Pengfei Huo
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of 11
Search research articles
Search
Showing results (11-20 of 110) with videos related to
Sort By:
Page
of 11
The Journal of Chemical Physics
|
April 3, 2021
Non-adiabatic Matsubara dynamics and non-adiabatic ring-polymer molecular dynamics
Sutirtha N Chowdhury, Pengfei Huo
The Journal of Chemical Physics
|
March 27, 2012
Influence of environment induced correlated fluctuations in electronic coupling on coherent excitation energy transfer dynamics in model photosynthetic systems
Pengfei Huo, David F Coker
The Journal of Chemical Physics
|
December 2, 2011
Communication: Partial linearized density matrix dynamics for dissipative, non-adiabatic quantum evolution
Pengfei Huo, David F Coker
The Journal of Physical Chemistry Letters
|
November 1, 2019
Quasi-Diabatic Scheme for Nonadiabatic On-the-Fly Simulations
Wanghuai Zhou, Arkajit Mandal, Pengfei Huo
Nature Communications
|
February 27, 2021
Cavity frequency-dependent theory for vibrational polariton chemistry
Xinyang Li, Arkajit Mandal, Pengfei Huo
The Journal of Physical Chemistry Letters
|
July 20, 2021
Theory of Mode-Selective Chemistry through Polaritonic Vibrational Strong Coupling
Xinyang Li, Arkajit Mandal, Pengfei Huo
The Journal of Physical Chemistry Letters
|
December 6, 2023
Resonance Enhancement of Vibrational Polariton Chemistry Obtained from the Mixed Quantum-Classical Dynamics Simulations
Deping Hu, Wenxiang Ying, Pengfei Huo
The Journal of Chemical Physics
|
September 13, 2024
Non-equilibrium rate theory for polariton relaxation dynamics
Yifan Lai, Wenxiang Ying, Pengfei Huo
The Journal of Chemical Physics
|
January 9, 2022
Theory of vibrational polariton chemistry in the collective coupling regime
Arkajit Mandal, Xinyang Li, Pengfei Huo
Journal of the American Chemical Society
|
June 2, 2025
Theoretical Insights into the Resonant Suppression Effect in Vibrational Polariton Chemistry
Sebastian Montillo Vega, Wenxiang Ying, Pengfei Huo
Page
of 11