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Enhanced measurement of residual chemical shift anisotropy for small molecule structure elucidation
A method is introduced to measure residual chemical shift anisotropies conveniently and accurately in the mesophase of poly-γ-(benzyl-(L)-glutamate). The alignment amplitude is substantially enhanced over common methods which greatly benefits measurements particularly on sp(3) carbons. The approach...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
2018
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6322199/ https://www.ncbi.nlm.nih.gov/pubmed/29505044 http://dx.doi.org/10.1039/c8cc00552d |
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author | Liu, Yizhou Cohen, Ryan D. Gustafson, Kirk R. Martin, Gary E. Williamson, R. Thomas |
author_facet | Liu, Yizhou Cohen, Ryan D. Gustafson, Kirk R. Martin, Gary E. Williamson, R. Thomas |
author_sort | Liu, Yizhou |
collection | PubMed |
description | A method is introduced to measure residual chemical shift anisotropies conveniently and accurately in the mesophase of poly-γ-(benzyl-(L)-glutamate). The alignment amplitude is substantially enhanced over common methods which greatly benefits measurements particularly on sp(3) carbons. The approach offers significant improvements in data accuracy and utility for small molecule structure determination. |
format | Online Article Text |
id | pubmed-6322199 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2018 |
record_format | MEDLINE/PubMed |
spelling | pubmed-63221992019-01-07 Enhanced measurement of residual chemical shift anisotropy for small molecule structure elucidation Liu, Yizhou Cohen, Ryan D. Gustafson, Kirk R. Martin, Gary E. Williamson, R. Thomas Chem Commun (Camb) Article A method is introduced to measure residual chemical shift anisotropies conveniently and accurately in the mesophase of poly-γ-(benzyl-(L)-glutamate). The alignment amplitude is substantially enhanced over common methods which greatly benefits measurements particularly on sp(3) carbons. The approach offers significant improvements in data accuracy and utility for small molecule structure determination. 2018-04-24 /pmc/articles/PMC6322199/ /pubmed/29505044 http://dx.doi.org/10.1039/c8cc00552d Text en http://creativecommons.org/licenses/by/4.0/ This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence. |
spellingShingle | Article Liu, Yizhou Cohen, Ryan D. Gustafson, Kirk R. Martin, Gary E. Williamson, R. Thomas Enhanced measurement of residual chemical shift anisotropy for small molecule structure elucidation |
title | Enhanced measurement of residual chemical shift anisotropy for small molecule structure elucidation |
title_full | Enhanced measurement of residual chemical shift anisotropy for small molecule structure elucidation |
title_fullStr | Enhanced measurement of residual chemical shift anisotropy for small molecule structure elucidation |
title_full_unstemmed | Enhanced measurement of residual chemical shift anisotropy for small molecule structure elucidation |
title_short | Enhanced measurement of residual chemical shift anisotropy for small molecule structure elucidation |
title_sort | enhanced measurement of residual chemical shift anisotropy for small molecule structure elucidation |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6322199/ https://www.ncbi.nlm.nih.gov/pubmed/29505044 http://dx.doi.org/10.1039/c8cc00552d |
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