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Modelling Conformational Flexibility in a Spectrally Addressable Molecular Multi-Qubit Model System (2022)

First Author: Rogers C

Attributed to: Core Capability for Chemistry Research: University of Manchester funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1002/anie.202207947

PubMed Identifier: 36222278

Publication URI: http://europepmc.org/abstract/MED/36222278

Type: Journal Article/Review

Parent Publication: Angewandte Chemie International Edition

Issue: 45

ISSN: 1433-7851