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Pengfei Huo

Showing results (21-30 of 110) with videos related to

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The Journal of Chemical Physics|January 30, 2021
Ring polymer quantization of the photon field in polariton chemistrySutirtha N Chowdhury, Arkajit Mandal, Pengfei Huo
Journal of Chemical Theory and Computation|March 1, 2018
Quasi-Diabatic Representation for Nonadiabatic Dynamics PropagationArkajit Mandal, Sharma Srkc Yamijala, Pengfei Huo
The Journal of Chemical Physics|July 9, 2021
Non-adiabatic ring polymer molecular dynamics with spin mapping variablesDuncan Bossion, Sutirtha N Chowdhury, Pengfei Huo
Physical Chemistry Chemical Physics : PCCP|July 30, 2021
Polariton induced conical intersection and berry phaseMarwa H Farag, Arkajit Mandal, Pengfei Huo
The Journal of Chemical Physics|August 9, 2024
Theory and quantum dynamics simulations of exciton-polariton motional narrowingWenxiang Ying, M Elious Mondal, Pengfei Huo
The Journal of Physical Chemistry Letters|September 29, 2020
Polarized Fock States and the Dynamical Casimir Effect in Molecular Cavity Quantum ElectrodynamicsArkajit Mandal, Sebastian Montillo Vega, Pengfei Huo
The Journal of Chemical Physics|August 13, 2022
Incorporating Lindblad decay dynamics into mixed quantum-classical simulationsEric R Koessler, Arkajit Mandal, Pengfei Huo
The Journal of Chemical Physics|February 1, 2023
Non-adiabatic ring polymer molecular dynamics in the phase space of the SU(N) Lie groupDuncan Bossion, Sutirtha N Chowdhury, Pengfei Huo
The Journal of Physical Chemistry. A|June 13, 2025
Investigating Cavity Quantum Electrodynamics-Enabled Endo/Exo-Selectivities in a Diels-Alder ReactionJialong Wang, Braden M Weight, Pengfei Huo
The Journal of Chemical Physics|September 2, 2021
Ab initio symmetric quasi-classical approach to investigate molecular Tully modelsBraden M Weight, Arkajit Mandal, Pengfei Huo
Pageof 11

Showing results (21-30 of 110) with videos related to

Sort By:
Pageof 11
The Journal of Chemical Physics|January 30, 2021
Ring polymer quantization of the photon field in polariton chemistrySutirtha N Chowdhury, Arkajit Mandal, Pengfei Huo
Journal of Chemical Theory and Computation|March 1, 2018
Quasi-Diabatic Representation for Nonadiabatic Dynamics PropagationArkajit Mandal, Sharma Srkc Yamijala, Pengfei Huo
The Journal of Chemical Physics|July 9, 2021
Non-adiabatic ring polymer molecular dynamics with spin mapping variablesDuncan Bossion, Sutirtha N Chowdhury, Pengfei Huo
Physical Chemistry Chemical Physics : PCCP|July 30, 2021
Polariton induced conical intersection and berry phaseMarwa H Farag, Arkajit Mandal, Pengfei Huo
The Journal of Chemical Physics|August 9, 2024
Theory and quantum dynamics simulations of exciton-polariton motional narrowingWenxiang Ying, M Elious Mondal, Pengfei Huo
The Journal of Physical Chemistry Letters|September 29, 2020
Polarized Fock States and the Dynamical Casimir Effect in Molecular Cavity Quantum ElectrodynamicsArkajit Mandal, Sebastian Montillo Vega, Pengfei Huo
The Journal of Chemical Physics|August 13, 2022
Incorporating Lindblad decay dynamics into mixed quantum-classical simulationsEric R Koessler, Arkajit Mandal, Pengfei Huo
The Journal of Chemical Physics|February 1, 2023
Non-adiabatic ring polymer molecular dynamics in the phase space of the SU(N) Lie groupDuncan Bossion, Sutirtha N Chowdhury, Pengfei Huo
The Journal of Physical Chemistry. A|June 13, 2025
Investigating Cavity Quantum Electrodynamics-Enabled Endo/Exo-Selectivities in a Diels-Alder ReactionJialong Wang, Braden M Weight, Pengfei Huo
The Journal of Chemical Physics|September 2, 2021
Ab initio symmetric quasi-classical approach to investigate molecular Tully modelsBraden M Weight, Arkajit Mandal, Pengfei Huo
Pageof 11