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Metal–ligand covalency enables room temperature molecular qubit candidates

Harnessing synthetic chemistry to design electronic spin-based qubits, the smallest unit of a quantum information system, enables us to probe fundamental questions regarding spin relaxation dynamics. We sought to probe the influence of metal–ligand covalency on spin–lattice relaxation, which compris...

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Bibliografski detalji
Izdano u:Chem Sci
Glavni autori: Fataftah, Majed S., Krzyaniak, Matthew D., Vlaisavljevich, Bess, Wasielewski, Michael R., Zadrozny, Joseph M., Freedman, Danna E.
Format: Artigo
Jezik:Inglês
Izdano: Royal Society of Chemistry 2019
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC6625489/
https://ncbi.nlm.nih.gov/pubmed/31367325
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c9sc00074g
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