Prediction of (1)H NMR chemical shifts for ionic liquids: strategy and application of a relative reference standard

The computational predictions of (1)H NMR chemical shifts for ionic liquids were investigated. To calculate the chemical shifts more accurately, the approach of relative reference standard (RRS) was proposed. This straightforward computational technique uses organic compounds and ionic liquids that...

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Detalles Bibliográficos
Autores principales: Wang, Juanfang, Liu, Ying, Li, Wen, Gao, Guanjun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2018
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9084412/
https://www.ncbi.nlm.nih.gov/pubmed/35548389
http://dx.doi.org/10.1039/c8ra04822c

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9084412/
https://www.ncbi.nlm.nih.gov/pubmed/35548389
http://dx.doi.org/10.1039/c8ra04822c

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