Calculation of π Using a Molecular Electron Spin Qubit Implemented by Pulsed Electron Paramagnetic Resonance

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 Rab...

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Veröffentlicht in:	The journal of physical chemistry letters 2024-08, Vol.15 (31), p.8026-8031
Hauptverfasser:	Borodulina, A. V., Melnikov, A. R., Bochkin, G. A., Fedin, M. V., Fel’dman, E. B., Veber, S. L.
Format:	Artikel
Sprache:	eng
Schlagworte:	Physical Insights into Quantum Phenomena and Function
Online-Zugang:	Volltext
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