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A Volumetric Analysis of the (1)H NMR Chemical Shielding in Supramolecular Systems

The liquid state NMR chemical shift of protons is a parameter frequently used to characterize host–guest complexes. Its theoretical counterpart, that is, the (1)H NMR chemical shielding affected by the solvent ((1)H CS), may provide important insights into spatial arrangements of supramolecular syst...

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Detalles Bibliográficos
Autores principales:	Czernek, Jiří, Brus, Jiří
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2021
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8036968/ https://www.ncbi.nlm.nih.gov/pubmed/33805147 http://dx.doi.org/10.3390/ijms22073333

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