Quantum simulation of ligand-like molecules through sample-based quantum diagonalization in density matrix embedding framework
- DOI
- 10.1063/5.0338676
- Published
- 2026-10-19
- Container
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1063/5.0338676,
title = {Quantum simulation of ligand-like molecules through sample-based quantum diagonalization in density matrix embedding framework},
author = {Ashish Kumar Patra and Anurag K. S. V. and Sai Shankar P. and Ruchika Bhat and Raghavendra V. and Rahul Maitra and Jaiganesh G.},
year = {2026},
journal = {The Journal of Chemical Physics},
doi = {10.1063/5.0338676},
url = {https://doi.org/10.1063/5.0338676}
}RIS
TY - JOUR TI - Quantum simulation of ligand-like molecules through sample-based quantum diagonalization in density matrix embedding framework AU - Ashish Kumar Patra AU - Anurag K. S. V. AU - Sai Shankar P. AU - Ruchika Bhat AU - Raghavendra V. AU - Rahul Maitra AU - Jaiganesh G. PY - 2026 JO - The Journal of Chemical Physics DO - 10.1063/5.0338676 UR - https://doi.org/10.1063/5.0338676 ER -
APA
Patra, A. K., V., A. K. S., P., S. S., Bhat, R., V., R., Maitra, R., & G., J. (2026). Quantum simulation of ligand-like molecules through sample-based quantum diagonalization in density matrix embedding framework. The Journal of Chemical Physics. https://doi.org/10.1063/5.0338676
Source records
- crossref · retrieved 2026-11-09T09:49:23.211Z