A Volumetric Analysis of the <sup>1</sup>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 <sup>1</sup>H NMR chemical shielding affected by the solvent (<sup>1</sup>H CS), may provide important insights into s...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2021-03-01
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| Series: | International Journal of Molecular Sciences |
| Subjects: | |
| Online Access: | https://www.mdpi.com/1422-0067/22/7/3333 |