Calculation of π Using a Molecular Electron Spin Qubit Implemented by Pulsed Electron Paramagnetic Resonance
Published in The Journal of Physical Chemistry Letters, 2024
The present letter demonstrates a simple method to characterize the molecular electron spin qubits, for which a large number of chemical compounds with non-zero spin have been proposed. The method is based on calculating the value of π using a one-qubit protocol based on obtaining and processing Rabi oscillations. It was implemented using a model system of a Finland trityl radical with an electron spin S = 1/2 and a pulsed electron paramagnetic resonance spectrometer. As a result, the value of π was obtained with an accuracy of two decimal places, and an analysis of statistical and systematic errors was carried out.
Recommended citation: Borodulina A.V., Melnikov A.R., Bochkin G.A., Fedin M.V., Fel’dman, E.B., Veber S.L. "Calculation of π Using a Molecular Electron Spin Qubit Implemented by Pulsed Electron Paramagnetic Resonance." J. Phys. Chem. Lett.. 2024. 15(31). P. 8026-8031.
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