Simulating Chemical Reaction Dynamics Using Sample-Based Quantum Diagonalization: A Quantum-Centric Supercomputing Approach

Sumit Kumar, Kalpak Ghosh, Deepak Kumar, Sharma S. R. K. C. Yamijala

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DOI: 10.1021/jacs.6c12123
Published: 2026-10-12
Container: Journal of the American Chemical Society
Publisher: American Chemical Society (ACS)
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/jacs.6c12123,
  title = {Simulating
Chemical Reaction Dynamics Using Sample-Based
Quantum Diagonalization: A Quantum-Centric Supercomputing Approach},
  author = {Sumit Kumar and Kalpak Ghosh and Deepak Kumar and Sharma S. R. K. C. Yamijala},
  year = {2026},
  journal = {Journal of the American Chemical Society},
  doi = {10.1021/jacs.6c12123},
  url = {https://doi.org/10.1021/jacs.6c12123}
}

RIS

TY  - JOUR
TI  - Simulating
Chemical Reaction Dynamics Using Sample-Based
Quantum Diagonalization: A Quantum-Centric Supercomputing Approach
AU  - Sumit Kumar
AU  - Kalpak Ghosh
AU  - Deepak Kumar
AU  - Sharma S. R. K. C. Yamijala
PY  - 2026
JO  - Journal of the American Chemical Society
DO  - 10.1021/jacs.6c12123
UR  - https://doi.org/10.1021/jacs.6c12123
ER  -

APA

Kumar, S., Ghosh, K., Kumar, D., & Yamijala, S. S. R. K. C. (2026). Simulating Chemical Reaction Dynamics Using Sample-Based Quantum Diagonalization: A Quantum-Centric Supercomputing Approach. Journal of the American Chemical Society. https://doi.org/10.1021/jacs.6c12123

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crossref · retrieved 2026-11-04T00:22:02.635Z