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The Journal of Chemical Physics|April 3, 2021
Non-adiabatic Matsubara dynamics and non-adiabatic ring-polymer molecular dynamicsSutirtha N Chowdhury, Pengfei HuoThe Journal of Chemical Physics|July 1, 2019
State dependent ring polymer molecular dynamics for investigating excited nonadiabatic dynamicsSutirtha N Chowdhury, Pengfei HuoThe Journal of Chemical Physics|December 10, 2017
Coherent state mapping ring polymer molecular dynamics for non-adiabatic quantum propagationsSutirtha N Chowdhury, Pengfei HuoThe Journal of Chemical Physics|January 30, 2021
Ring polymer quantization of the photon field in polariton chemistrySutirtha N Chowdhury, Arkajit Mandal, Pengfei HuoThe Journal of Chemical Physics|July 9, 2021
Non-adiabatic ring polymer molecular dynamics with spin mapping variablesDuncan Bossion, Sutirtha N Chowdhury, Pengfei HuoThe 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 HuoThe 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 BeratanThe 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.Nature Reviews. Chemistry|April 19, 2024
Seeking a quantum advantage with trapped-ion quantum simulations of condensed-phase chemical dynamicsMingyu Kang, Hanggai Nuomin, Sutirtha N Chowdhury, et al.Chemical Reviews|October 23, 2024
Coherence in Chemistry: Foundations and FrontiersJonathan D Schultz, Jonathon L Yuly, Eric A Arsenault, et al.Pageof 1