A computational workflow connects experimental dephasing times in molecular qubits to individual spin-pair contributions via non-Markovian perturbation theory, enabling targeted coherence improvements.
Design Rules to Engineer the Spin Structure of Cr4+ Molecular Qubits via Matrix Modularity , volume =
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Understanding the effects of competing spin-pair dephasing pathways in molecular spins
A computational workflow connects experimental dephasing times in molecular qubits to individual spin-pair contributions via non-Markovian perturbation theory, enabling targeted coherence improvements.