Debadrita Saha
Debadrita Saha
Ph.D. candidate, Department of Chemistry and the Indiana University Quantum Science and Engineering
Verified email at - Homepage
Cited by
Cited by
Quantum computation of hydrogen bond dynamics and vibrational spectra
P Richerme, MC Revelle, CG Yale, D Lobser, AD Burch, SM Clark, ...
The journal of physical chemistry letters 14 (32), 7256-7263, 2023
Mapping quantum chemical dynamics problems to spin-lattice simulators
D Saha, SS Iyengar, P Richerme, JM Smith, A Sabry
Journal of Chemical Theory and Computation 17 (11), 6713-6732, 2021
Graph-|Q⟩⟨C|: A Quantum Algorithm with Reduced Quantum Circuit Depth for Electronic Structure
SS Iyengar, JH Zhang, D Saha, TC Ricard
The Journal of Physical Chemistry A 127 (44), 9334-9345, 2023
Quantum Algorithms for the Study of Electronic Structure and Molecular Dynamics: Novel Computational Protocols
SS Iyengar, D Saha, A Dwivedi, MA Lopez-Ruiz, A Kumar, JH Zhang, ...
Elsevier, 2023
Synthesis of Hidden Subgroup Quantum Algorithms and Quantum Chemical Dynamics
SS Iyengar, A Kumar, D Saha, A Sabry
Journal of chemical theory and computation 19 (18), 6082-6092, 2023
Simulating quantum chemical dynamics on ion-trap quantum computers
D Saha, M Revelle, J Smith, P Richerme, A Sabry, S Iyengar
APS March Meeting Abstracts 2023, W64. 012, 2023
Mapping multidimensional chemical dynamics problems to a family of hybrid quantum and classical computing environments
A Dwivedi, MA Lopez-Ruiz, D Saha, P Richerme, S Iyengar
APS March Meeting Abstracts 2023, D58. 004, 2023
Simulating quantum chemical dynamics on ion-trap quantum computers.
D Saha, S Iyengar, P Richerme, A Sabry, J Smith
APS March Meeting Abstracts 2022, K01. 007, 2022
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