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Pengfei Huo

Showing results (1-10 of 110) with videos related to

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The Journal of Physical Chemistry Letters|September 3, 2019
Investigating New Reactivities Enabled by Polariton PhotochemistryArkajit Mandal, Pengfei Huo
The Journal of Physical Chemistry Letters|July 15, 2021
Investigating Tunneling-Controlled Chemical Reactions through Ab Initio Ring Polymer Molecular DynamicsXinyang Li, Pengfei Huo
Journal of Chemical Theory and Computation|March 31, 2023
Ab Initio Molecular Cavity Quantum Electrodynamics Simulations Using Machine Learning ModelsDeping Hu, Pengfei Huo
The Journal of Chemical Physics|August 22, 2023
Resonance theory and quantum dynamics simulations of vibrational polariton chemistryWenxiang Ying, Pengfei Huo
The Journal of Chemical Physics|July 1, 2019
State dependent ring polymer molecular dynamics for investigating excited nonadiabatic dynamicsSutirtha N Chowdhury, Pengfei Huo
The Journal of Chemical Physics|December 10, 2017
Coherent state mapping ring polymer molecular dynamics for non-adiabatic quantum propagationsSutirtha N Chowdhury, Pengfei Huo
The Journal of Chemical Physics|December 20, 2012
Consistent schemes for non-adiabatic dynamics derived from partial linearized density matrix propagationPengfei Huo, David F Coker
Physical Chemistry Chemical Physics : PCCP|June 16, 2015
Electronic coherence and the kinetics of inter-complex energy transfer in light-harvesting systemsPengfei Huo, Thomas F Miller
The Journal of Physical Chemistry Letters|June 21, 2017
Ring Polymer Surface Hopping: Incorporating Nuclear Quantum Effects into Nonadiabatic Molecular Dynamics SimulationsFarnaz A Shakib, Pengfei Huo
The Journal of Physical Chemistry Letters|May 19, 2017
Enhancing Singlet Fission Dynamics by Suppressing Destructive Interference between Charge-Transfer PathwaysMaria A Castellanos, Pengfei Huo
Pageof 11

Showing results (1-10 of 110) with videos related to

Sort By:
Pageof 11
The Journal of Physical Chemistry Letters|September 3, 2019
Investigating New Reactivities Enabled by Polariton PhotochemistryArkajit Mandal, Pengfei Huo
The Journal of Physical Chemistry Letters|July 15, 2021
Investigating Tunneling-Controlled Chemical Reactions through Ab Initio Ring Polymer Molecular DynamicsXinyang Li, Pengfei Huo
Journal of Chemical Theory and Computation|March 31, 2023
Ab Initio Molecular Cavity Quantum Electrodynamics Simulations Using Machine Learning ModelsDeping Hu, Pengfei Huo
The Journal of Chemical Physics|August 22, 2023
Resonance theory and quantum dynamics simulations of vibrational polariton chemistryWenxiang Ying, Pengfei Huo
The Journal of Chemical Physics|July 1, 2019
State dependent ring polymer molecular dynamics for investigating excited nonadiabatic dynamicsSutirtha N Chowdhury, Pengfei Huo
The Journal of Chemical Physics|December 10, 2017
Coherent state mapping ring polymer molecular dynamics for non-adiabatic quantum propagationsSutirtha N Chowdhury, Pengfei Huo
The Journal of Chemical Physics|December 20, 2012
Consistent schemes for non-adiabatic dynamics derived from partial linearized density matrix propagationPengfei Huo, David F Coker
Physical Chemistry Chemical Physics : PCCP|June 16, 2015
Electronic coherence and the kinetics of inter-complex energy transfer in light-harvesting systemsPengfei Huo, Thomas F Miller
The Journal of Physical Chemistry Letters|June 21, 2017
Ring Polymer Surface Hopping: Incorporating Nuclear Quantum Effects into Nonadiabatic Molecular Dynamics SimulationsFarnaz A Shakib, Pengfei Huo
The Journal of Physical Chemistry Letters|May 19, 2017
Enhancing Singlet Fission Dynamics by Suppressing Destructive Interference between Charge-Transfer PathwaysMaria A Castellanos, Pengfei Huo
Pageof 11