Exploiting clock transitions for the chemical design of resilient molecular spin qubits

1. Giménez-Santamarina, S.
2. Cardona-Serra, S.
3. Clemente-Juan, J.M.
4. Gaita-Ariño, A.
5. Coronado, E.

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DOI: 10.1039/D0SC01187H GOOGLE SCHOLAR lock_openOpen access editor

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