Dipolar coupled multi-spin systems have the potential to be used as molecular qubits. Herein we report the synthesis of a molecular multi-qubit model system with three individually addressable, weakly interacting, spin (Formula presented.) centres of differing g-values. We use pulsed Electron Paramagnetic Resonance (EPR) techniques to characterise and separately address the individual electron spin qubits; CuII, Cr7Ni ring and a nitroxide, to determine the strength of the inter-qubit dipolar interaction. Orientation selective Relaxation-Induced Dipolar Modulation Enhancement (os-RIDME) detecting across the CuII spectrum revealed a strongly correlated CuII-Cr7Ni ring relationship; detecting on the nitroxide resonance measured both the nitroxide and CuII or nitroxide and Cr7Ni ring correlations, with switchability of the interaction based on differing relaxation dynamics, indicating a handle for implementing EPR-based quantum information processing (QIP) algorithms.

Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi-Qubit Model System / Rogers, C. J.; Asthana, D.; Brookfield, A.; Chiesa, A.; Timco, G. A.; Collison, D.; Natrajan, L. S.; Carretta, S.; Winpenny, R. E. P.; Bowen, A. M.. - In: ANGEWANDTE CHEMIE. INTERNATIONAL EDITION. - ISSN 1433-7851. - (2022). [10.1002/anie.202207947]

Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi-Qubit Model System

Chiesa A.;Carretta S.;
2022-01-01

Abstract

Dipolar coupled multi-spin systems have the potential to be used as molecular qubits. Herein we report the synthesis of a molecular multi-qubit model system with three individually addressable, weakly interacting, spin (Formula presented.) centres of differing g-values. We use pulsed Electron Paramagnetic Resonance (EPR) techniques to characterise and separately address the individual electron spin qubits; CuII, Cr7Ni ring and a nitroxide, to determine the strength of the inter-qubit dipolar interaction. Orientation selective Relaxation-Induced Dipolar Modulation Enhancement (os-RIDME) detecting across the CuII spectrum revealed a strongly correlated CuII-Cr7Ni ring relationship; detecting on the nitroxide resonance measured both the nitroxide and CuII or nitroxide and Cr7Ni ring correlations, with switchability of the interaction based on differing relaxation dynamics, indicating a handle for implementing EPR-based quantum information processing (QIP) algorithms.
Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi-Qubit Model System / Rogers, C. J.; Asthana, D.; Brookfield, A.; Chiesa, A.; Timco, G. A.; Collison, D.; Natrajan, L. S.; Carretta, S.; Winpenny, R. E. P.; Bowen, A. M.. - In: ANGEWANDTE CHEMIE. INTERNATIONAL EDITION. - ISSN 1433-7851. - (2022). [10.1002/anie.202207947]
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11381/2931214
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