A fitted-parameter-free computational study reproduces the long T1 of 41.39 s for an Eu molecular qubit within factor 1.4 using a single-molecule model and identifies dominant vibronic modes at 332 and 180 cm^{-1}.
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Dominant vibronic relaxation channels in a europium-based molecular qubit
A fitted-parameter-free computational study reproduces the long T1 of 41.39 s for an Eu molecular qubit within factor 1.4 using a single-molecule model and identifies dominant vibronic modes at 332 and 180 cm^{-1}.