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Simulating Chemical Reaction Dynamics Using Sample Based Quantum Diagonalization: A Quantum-Centric Supercomputing Approach
Versions
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BibTeX
@misc{kumar2026simulating,
title = {{Simulating Chemical Reaction Dynamics Using Sample Based Quantum Diagonalization: A Quantum-Centric Supercomputing Approach}},
author = {Sumit Kumar and Kalpak Ghosh and Deepak Deepak and Sharma S. R. K. C. Yamijala},
howpublished = {ChemRxiv},
year = {2026},
month = sep,
doi = {10.26434/chemrxiv.15008242/v1},
url = {https://chemrxiv.org/doi/full/10.26434/chemrxiv.15008242/v1},
}
RIS
TY - UNPB
TI - Simulating Chemical Reaction Dynamics Using Sample Based Quantum Diagonalization: A Quantum-Centric Supercomputing Approach
AU - Sumit Kumar
AU - Kalpak Ghosh
AU - Deepak Deepak
AU - Sharma S. R. K. C. Yamijala
PY - 2026
DA - 2026/09/03
PB - ChemRxiv
DO - 10.26434/chemrxiv.15008242/v1
UR - https://chemrxiv.org/doi/full/10.26434/chemrxiv.15008242/v1
ER -