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

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Title: Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi‐Qubit Model System.
Authors: Rogers, Ciarán J.1 (AUTHOR), Asthana, Deepak1,2 (AUTHOR), Brookfield, Adam1 (AUTHOR), Chiesa, Alessandro3,4,5 (AUTHOR), Timco, Grigore A.1 (AUTHOR), Collison, David1 (AUTHOR), Natrajan, Louise S.1 (AUTHOR), Carretta, Stefano3,4,5 (AUTHOR), Winpenny, Richard E. P.1 (AUTHOR) richard.winpenny@manchester.ac.uk, Bowen, Alice M.1 (AUTHOR) alice.bowen@manchester.ac.uk
Source: Angewandte Chemie. 11/7/2022, Vol. 134 Issue 45, p1-6. 6p.
Database: Academic Search Ultimate
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ISSN:00448249
DOI:10.1002/ange.202207947