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The Journal of Chemical Physics
|
January 30, 2021
Ring polymer quantization of the photon field in polariton chemistry
Sutirtha N Chowdhury, Arkajit Mandal, Pengfei Huo
Journal of Chemical Theory and Computation
|
March 1, 2018
Quasi-Diabatic Representation for Nonadiabatic Dynamics Propagation
Arkajit Mandal, Sharma Srkc Yamijala, Pengfei Huo
The Journal of Chemical Physics
|
July 9, 2021
Non-adiabatic ring polymer molecular dynamics with spin mapping variables
Duncan Bossion, Sutirtha N Chowdhury, Pengfei Huo
Physical Chemistry Chemical Physics : PCCP
|
July 30, 2021
Polariton induced conical intersection and berry phase
Marwa H Farag, Arkajit Mandal, Pengfei Huo
The Journal of Chemical Physics
|
August 9, 2024
Theory and quantum dynamics simulations of exciton-polariton motional narrowing
Wenxiang 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 Electrodynamics
Arkajit Mandal, Sebastian Montillo Vega, Pengfei Huo
The Journal of Chemical Physics
|
August 13, 2022
Incorporating Lindblad decay dynamics into mixed quantum-classical simulations
Eric 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 group
Duncan 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 Reaction
Jialong Wang, Braden M Weight, Pengfei Huo
The Journal of Chemical Physics
|
September 2, 2021
Ab initio symmetric quasi-classical approach to investigate molecular Tully models
Braden M Weight, Arkajit Mandal, Pengfei Huo
Page
of 11
Search research articles
Search
Showing results (21-30 of 110) with videos related to
Sort By:
Page
of 11
The Journal of Chemical Physics
|
January 30, 2021
Ring polymer quantization of the photon field in polariton chemistry
Sutirtha N Chowdhury, Arkajit Mandal, Pengfei Huo
Journal of Chemical Theory and Computation
|
March 1, 2018
Quasi-Diabatic Representation for Nonadiabatic Dynamics Propagation
Arkajit Mandal, Sharma Srkc Yamijala, Pengfei Huo
The Journal of Chemical Physics
|
July 9, 2021
Non-adiabatic ring polymer molecular dynamics with spin mapping variables
Duncan Bossion, Sutirtha N Chowdhury, Pengfei Huo
Physical Chemistry Chemical Physics : PCCP
|
July 30, 2021
Polariton induced conical intersection and berry phase
Marwa H Farag, Arkajit Mandal, Pengfei Huo
The Journal of Chemical Physics
|
August 9, 2024
Theory and quantum dynamics simulations of exciton-polariton motional narrowing
Wenxiang 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 Electrodynamics
Arkajit Mandal, Sebastian Montillo Vega, Pengfei Huo
The Journal of Chemical Physics
|
August 13, 2022
Incorporating Lindblad decay dynamics into mixed quantum-classical simulations
Eric 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 group
Duncan 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 Reaction
Jialong Wang, Braden M Weight, Pengfei Huo
The Journal of Chemical Physics
|
September 2, 2021
Ab initio symmetric quasi-classical approach to investigate molecular Tully models
Braden M Weight, Arkajit Mandal, Pengfei Huo
Page
of 11