Suivre
Sutirtha N. Chowdhury
Sutirtha N. Chowdhury
Autres nomsSutirtha Chowdhury
Test R&D Engineer, Intel (present) | Post Doc, Duke University | Ph.D, University of Rochester
Adresse e-mail validée de duke.edu
Titre
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Année
Coherent state mapping ring polymer molecular dynamics for non-adiabatic quantum propagations
SN Chowdhury, P Huo
The Journal of Chemical Physics 147 (21), 214109, 2017
722017
Ring polymer quantization of the photon field in polariton chemistry
SN Chowdhury, A Mandal, P Huo
The Journal of Chemical Physics 154 (04), 044109, 2021
422021
State dependent ring polymer molecular dynamics for investigating excited nonadiabatic dynamics
SN Chowdhury, P Huo
The Journal of Chemical Physics 150 (24), 244102, 2019
272019
Non-adiabatic Matsubara dynamics and non-adiabatic ring-polymer molecular dynamics
SN Chowdhury, P Huo
The Journal of Chemical Physics 154 (12), 124124, 2021
202021
Non-adiabatic mapping dynamics in the phase space of the SU(N) Lie group
D Bossion, Y Wenxiang, C Sutirtha N., P Huo
The Journal of Chemical Physics 157 (8), 084105, 2022
162022
Non-adiabatic ring polymer molecular dynamics with spin mapping variables
D Bossion, SN Chowdhury, P Huo
The Journal of Chemical Physics 154 (18), 184106, 2021
142021
Seeking a quantum advantage with trapped-ion quantum simulations of condensed-phase chemical dynamics
M Kang, H Nuomin, SN Chowdhury, JL Yuly, K Sun, J Whitlow, ...
Nature Reviews Chemistry, 1-19, 2024
112024
Coherence in Chemistry: Foundations and Frontiers
JD Schultz, JL Yuly, EA Arsenault, K Parker, SN Chowdhury, R Dani, ...
Chemical reviews 124 (21), 11641-11766, 2024
42024
Interference between Molecular and Photon Field-Mediated Electron Transfer Coupling Pathways in Cavities
SN Chowdhury, P Zhang, DN Beratan
The Journal of Physical Chemistry Letters 13, 9822-9828, 2022
42022
Unraveling mechanisms from waiting time distributions in single-nanoparticle catalysis
M Panigrahy, A Kumar, S Chowdhury, A Dua
The Journal of Chemical Physics 150 (20), 204119, 2019
42019
Non-adiabatic ring polymer molecular dynamics in the phase space of the SU (N) Lie group
D Bossion, SN Chowdhury, P Huo
The Journal of Chemical Physics 158 (4), 2023
32023
Trapped-ion quantum simulations for condensed-phase chemical dynamics: seeking a quantum advantage
M Kang, H Nuomin, SN Chowdhury, JL Yuly, K Sun, J Whitlow, ...
arXiv preprint arXiv:2305.03156, 2023
22023
Light-driven electron transfer by Quantum vibronic ratcheting
G Fleming, P Roy, Z Widel, R Liu, J Valdiviezo, P Zhang, C Leonardo, ...
12023
Non-adiabatic mapping dynamics in the phase space of the SU(N) Lie group (vol 157, 084105, 2022)
D Bossion, W Ying, SN Chowdhury, P Huo
JOURNAL OF CHEMICAL PHYSICS 159 (2), 2023
2023
Incorporating nuclear quantum effects for investigating non-adiabatic dynamics
SN Chowdhury
University of Rochester, 2021
2021
Light-driven electron transfer by Quantum vibronic ratcheting
PP Roy, ZXW Widel, R Liu, J Valdiviezo, P Zhang, C Leonardo, ...
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