Crystal-field tensor rank in non-magnetic molecular solids sets selection rules for nuclear-spin conversion of embedded H2, demonstrated via IR spectra showing rank-dependent Delta-m channels in CO2, N2O, and NO2 hosts.
Molecular spins for quantum computation
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Exchange-coupled Fe-FePc molecular pairs enable remote all-electrical spin initialization through spin-polarized tunneling current and angular momentum transfer.
A computational workflow connects experimental dephasing times in molecular qubits to individual spin-pair contributions via non-Markovian perturbation theory, enabling targeted coherence improvements.
citing papers explorer
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Environment-imposed selection rules for nuclear-spin conversion of H$_2$ in molecular crystals
Crystal-field tensor rank in non-magnetic molecular solids sets selection rules for nuclear-spin conversion of embedded H2, demonstrated via IR spectra showing rank-dependent Delta-m channels in CO2, N2O, and NO2 hosts.
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Electrical Spin Pumping in Exchange-coupled Molecules
Exchange-coupled Fe-FePc molecular pairs enable remote all-electrical spin initialization through spin-polarized tunneling current and angular momentum transfer.
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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.