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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 Chemical Physics|July 9, 2021
Non-adiabatic ring polymer molecular dynamics with spin mapping variablesDuncan Bossion, Sutirtha N Chowdhury, Pengfei Huo
The Journal of Chemical Physics|September 1, 2022
Non-adiabatic mapping dynamics in the phase space of the SU(N) Lie groupDuncan Bossion, Wenxiang Ying, Sutirtha N Chowdhury, et al.
The Journal of Chemical Physics|April 3, 2021
Non-adiabatic Matsubara dynamics and non-adiabatic ring-polymer molecular dynamicsSutirtha N Chowdhury, 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|January 30, 2021
Ring polymer quantization of the photon field in polariton chemistrySutirtha N Chowdhury, Arkajit Mandal, Pengfei Huo
The Journal of Chemical Physics|March 3, 2019
State-to-state quasi-classical trajectory study of the D + H<sub>2</sub> collision for high temperature astrophysical applicationsDuncan Bossion, Yohann Scribano, Gérard Parlant
The Journal of Physical Chemistry Letters|October 14, 2022
Interference between Molecular and Photon Field-Mediated Electron Transfer Coupling Pathways in CavitiesSutirtha N Chowdhury, Peng Zhang, David N Beratan
Physical Chemistry Chemical Physics : PCCP|October 17, 2018
The low temperature D<sup>+</sup> + H<sub>2</sub>→ HD + H<sup>+</sup> reaction rate coefficient: a ring polymer molecular dynamics and quasi-classical trajectory studySomnath Bhowmick, Duncan Bossion, Yohann Scribano, et al.
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