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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2021
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| 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 |