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This study demonstrates a significant leap in quantum utility by successfully simulating a complex 21-spin NMR spectrum on Quantinuum's trapped-ion hardware, overcoming previous noise limitations to match classical reference calculations. The work validates digital quantum simulation as a viable tool for industrial chemical analysis, moving beyond simple proof-of-concept demonstrations toward practical application in spectroscopy.
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Large-scale NMR simulation on a trapped-ion quantum computer

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arXiv:2609.17102v1 Announce Type: new Abstract: Simulating nuclear magnetic resonance (NMR) spectra is a promising application of quantum simulation. Using Quantinuum's System Model H2, a trapped-ion quantum computer, we demonstrate an end-to-end, large-scale digital NMR simulation of a classically challenging benchmark molecule, 1,2-di-tert-butyl-diphosphane. We implement a hardware-efficient reduction of the nuclear-spin Hamiltonian, enabling Trotterized real-time evolution of an effective 21-spin model with tailored error suppression to reduce the effects of device noise. The reconstructed liquid-state proton NMR spectrum agrees with classical reference calculations and reproduces key spectroscopic features that previous quantum hardware demonstrations did not capture. Given the widespread use of NMR in chemical analysis and industrial research, these results advance digital quantum simulation of NMR spectra towards practical quantum utility.

Abstract:Simulating nuclear magnetic resonance (NMR) spectra is a promising application of quantum simulation. Using Quantinuum's System Model H2, a trapped-ion quantum computer, we demonstrate an end-to-end, large-scale digital NMR simulation of a classically challenging benchmark molecule, 1,2-di-tert-butyl-diphosphane. We implement a hardware-efficient reduction of the nuclear-spin Hamiltonian, enabling Trotterized real-time evolution of an effective 21-spin model with tailored error suppression to reduce the effects of device noise. The reconstructed liquid-state proton NMR spectrum agrees with classical reference calculations and reproduces key spectroscopic features that previous quantum hardware demonstrations did not capture. Given the widespread use of NMR in chemical analysis and industrial research, these results advance digital quantum simulation of NMR spectra towards practical quantum utility.

Quantum Physics (quant-ph); Chemical Physics (physics.chem-ph)

arXiv:2609.17102 [quant-ph]

(or arXiv:2609.17102v1 [quant-ph] for this version)

https://doi.org/10.48550/arXiv.2609.17102 Focus to learn more arXiv-issued DOI via DataCite (pending registration)

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