Unravelling Guest Dynamics in Crystalline Molecular Organics Using <sup>2</sup>H Solid-State NMR and Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

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Unravelling Guest Dynamics in Crystalline Molecular Organics Using ²H Solid-State NMR and Molecular Dynamics Simulation

Published:2024-06-27 Issue:27 Volume:146 Page:18360-18369
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Erastova Valentina¹²^ORCID,Evans Ivana R.¹^ORCID,Glossop William N.¹,Guryel Songül¹^ORCID,Hodgkinson Paul¹^ORCID,Kerr Hannah E.¹^ORCID,Oganesyan Vasily S.³^ORCID,Softley Lorna K.¹^ORCID,Wickins Helen M.¹^ORCID,Wilson Mark R.¹^ORCID

Affiliation:

1. Department of Chemistry, Durham University, Stockton Road, Durham DH1 3LE, U.K.

2. Department of Chemistry, University of Edinburgh, Joseph Black Building, David Brewster Road, Edinburgh EH9 3FJ, U.K.

3. School of Chemistry, University of East Anglia, Norwich NR4 7TJ, U.K.

Funder

Engineering and Physical Sciences Research Council

Leverhulme Trust

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/jacs.4c03246

Reference66 articles.

1. Taming the dynamics in a pharmaceutical by cocrystallization: investigating the impact of the coformer by solid-state NMR

2. Crystalline solids

3. Dissecting the Behavior of a Promiscuous Solvate Former

4. Exploiting NMR spectroscopy for the study of disorder in solids

5. Solid-State NMR: Basic Principles & Practice

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