Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi‐Qubit Model System

Autor:	Ciarán J. Rogers, Deepak Asthana, Adam Brookfield, Alessandro Chiesa, Grigore A. Timco, David Collison, Louise S. Natrajan, Stefano Carretta, Richard E. P. Winpenny, Alice M. Bowen
Rok vydání:	2022
Předmět:	Models Molecular Electron Spin Resonance Spectroscopy Molecular Conformation Electrons General Chemistry General Medicine Catalysis
Zdroj:	angewandte chemie international edition
ISSN:	1521-3757 0044-8249
DOI:	10.1002/ange.202207947
Popis:	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
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0719c36eba720f6a78ac4a61ab0735b5 https://doi.org/10.1002/ange.202207947 Zobrazit plný text záznamu