Correction: Quantum error correction with molecular spin qudits

We demonstrate by use of continuous wave-and pulseelectron paramagnetic resonance spectroscopy on oriented single crystals of magnetically dilute Yb III ions in Yb 0.01 Lu 0.99 (trensal) that molecular entangled two-qubit systems can be constructed by exploiting dipolar interactions between neighboring Yb III centers. Furthermore, we show that the phase memory time and Rabi frequencies of these dipolar-interaction-coupled entangled two-qubit systems are comparable to the ones of the corresponding single qubits.

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Dipolar-Coupled Entangled Molecular 4f Qubits

Bode

Fusco

Nixon

et al. 2023

J. Am. Chem. Soc.

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Correction: Quantum error correction with molecular spin qudits

Abstract: Correction for ‘Quantum error correction with molecular spin qudits’ by Mario Chizzini et al., Phys. Chem. Chem. Phys., 2022, https://doi.org/10.1039/D2CP01228F.

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Dipolar-Coupled Entangled Molecular 4f Qubits

Dipolar-Coupled Entangled Molecular 4f Qubits

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