Spin Dynamics and Low Energy Vibrations: Insights from Vanadyl-Based Potential Molecular Qubits-Reference-Cited by-同舟云学术

Spin Dynamics and Low Energy Vibrations: Insights from Vanadyl-Based Potential Molecular Qubits

Published:2017-03-06 Issue:12 Volume:139 Page:4338-4341
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Atzori Matteo¹^ORCID,Tesi Lorenzo¹^ORCID,Benci Stefano¹²^ORCID,Lunghi Alessandro³^ORCID,Righini Roberto¹²^ORCID,Taschin Andrea²,Torre Renato²⁴,Sorace Lorenzo¹^ORCID,Sessoli Roberta¹^ORCID

Affiliation:

1. Dipartimento di Chimica “Ugo Schiff” & INSTM RU, Università degli Studi di Firenze, I50019 Sesto Fiorentino, Italy

2. European Laboratory for Nonlinear Spectroscopy, Università degli Studi di Firenze, I50019 Sesto Fiorentino, Italy

3. School of Physics, AMBER and CRANN, Trinity College, Dublin 2, Ireland

4. Dipartimento di Fisica ed Astronomia, Università degli Studi di Firenze, I50019 Sesto Fiorentino, Italy

Funder

Ministero dell?Istruzione, dell?Universit? e della Ricerca

European Cooperation in Science and Technology

Ente Cassa di Risparmio di Firenze

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

http://pubs.acs.org/doi/pdf/10.1021/jacs.7b01266

Reference28 articles.

1. Quantum computing in molecular magnets

2. Will Spin-Relaxation Times in Molecular Magnets Permit Quantum Information Processing?

3. Electrically controlling single-spin qubits in a continuous microwave field

4. A single-atom electron spin qubit in silicon

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