Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi-Qubit Model System.
Heterometallic Complexes
Molecular Magnetism
Multi-Spin
Pulsed Dipolar Spectroscopy
Quantum Information Processing
Journal
Angewandte Chemie (International ed. in English)
ISSN: 1521-3773
Titre abrégé: Angew Chem Int Ed Engl
Pays: Germany
ID NLM: 0370543
Informations de publication
Date de publication:
07 11 2022
07 11 2022
Historique:
received:
30
05
2022
pubmed:
13
10
2022
medline:
3
11
2022
entrez:
12
10
2022
Statut:
ppublish
Résumé
Dipolar coupled multi-spin systems have the potential to be used as molecular qubits. Herein we report the synthesis of a molecular multi-qubit model system with three individually addressable, weakly interacting, spin
Identifiants
pubmed: 36222278
doi: 10.1002/anie.202207947
pmc: PMC9828767
doi:
Substances chimiques
nitroxyl
GFQ4MMS07W
Types de publication
Journal Article
Research Support, Non-U.S. Gov't
Langues
eng
Sous-ensembles de citation
IM
Pagination
e202207947Informations de copyright
© 2022 The Authors. Angewandte Chemie International Edition published by Wiley-VCH GmbH.
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