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The Journal of Physical Chemistry Letters
|
September 3, 2019
Investigating New Reactivities Enabled by Polariton Photochemistry
Arkajit Mandal, Pengfei Huo
The Journal of Physical Chemistry Letters
|
July 15, 2021
Investigating Tunneling-Controlled Chemical Reactions through Ab Initio Ring Polymer Molecular Dynamics
Xinyang Li, Pengfei Huo
Journal of Chemical Theory and Computation
|
March 31, 2023
Ab Initio Molecular Cavity Quantum Electrodynamics Simulations Using Machine Learning Models
Deping Hu, Pengfei Huo
The Journal of Chemical Physics
|
August 22, 2023
Resonance theory and quantum dynamics simulations of vibrational polariton chemistry
Wenxiang Ying, Pengfei Huo
The Journal of Chemical Physics
|
July 1, 2019
State dependent ring polymer molecular dynamics for investigating excited nonadiabatic dynamics
Sutirtha N Chowdhury, Pengfei Huo
The Journal of Chemical Physics
|
December 10, 2017
Coherent state mapping ring polymer molecular dynamics for non-adiabatic quantum propagations
Sutirtha N Chowdhury, Pengfei Huo
The Journal of Chemical Physics
|
December 20, 2012
Consistent schemes for non-adiabatic dynamics derived from partial linearized density matrix propagation
Pengfei 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 systems
Pengfei 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 Simulations
Farnaz A Shakib, Pengfei Huo
The Journal of Physical Chemistry Letters
|
May 19, 2017
Enhancing Singlet Fission Dynamics by Suppressing Destructive Interference between Charge-Transfer Pathways
Maria A Castellanos, Pengfei Huo
Page
of 11
Search research articles
Search
Showing results (1-10 of 110) with videos related to
Sort By:
Page
of 11
The Journal of Physical Chemistry Letters
|
September 3, 2019
Investigating New Reactivities Enabled by Polariton Photochemistry
Arkajit Mandal, Pengfei Huo
The Journal of Physical Chemistry Letters
|
July 15, 2021
Investigating Tunneling-Controlled Chemical Reactions through Ab Initio Ring Polymer Molecular Dynamics
Xinyang Li, Pengfei Huo
Journal of Chemical Theory and Computation
|
March 31, 2023
Ab Initio Molecular Cavity Quantum Electrodynamics Simulations Using Machine Learning Models
Deping Hu, Pengfei Huo
The Journal of Chemical Physics
|
August 22, 2023
Resonance theory and quantum dynamics simulations of vibrational polariton chemistry
Wenxiang Ying, Pengfei Huo
The Journal of Chemical Physics
|
July 1, 2019
State dependent ring polymer molecular dynamics for investigating excited nonadiabatic dynamics
Sutirtha N Chowdhury, Pengfei Huo
The Journal of Chemical Physics
|
December 10, 2017
Coherent state mapping ring polymer molecular dynamics for non-adiabatic quantum propagations
Sutirtha N Chowdhury, Pengfei Huo
The Journal of Chemical Physics
|
December 20, 2012
Consistent schemes for non-adiabatic dynamics derived from partial linearized density matrix propagation
Pengfei 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 systems
Pengfei 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 Simulations
Farnaz A Shakib, Pengfei Huo
The Journal of Physical Chemistry Letters
|
May 19, 2017
Enhancing Singlet Fission Dynamics by Suppressing Destructive Interference between Charge-Transfer Pathways
Maria A Castellanos, Pengfei Huo
Page
of 11