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Resolving alternative organic crystal structures using density functional theory and NMR chemical shifts

Journal: Chemical Science

Published: 2020-03-18

DOI: 10.1039/c9sc04964a

Affiliations: 4

Authors: 5

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Institutions Share
Department of Chemistry, Durham University, United Kingdom (UK) 0.40
Department of Chemistry, Oakland University, United States of America (USA) 0.20
Institute of Physics (IOP), CAS, China 0.20
Cambridge Crystallographic Data Centre (CCDC), United Kingdom (UK) 0.20

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