Parametrizing the Spatial Dependence of <sup>1</sup>H NMR Chemical Shifts in π-Stacked Molecular Fragments

Most recently a renewed interest in several areas has arisen in factors governing the <sup>1</sup>H NMR chemical shift (<sup>1</sup>H CS) of protons in aromatic systems. Therefore, it is important to describe how <sup>1</sup>H CS values are affected by π-stacking...

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Bibliographic Details
Main Authors: Jiří Czernek, Jiří Brus
Format: Article
Language:English
Published: MDPI AG 2020-10-01
Series:International Journal of Molecular Sciences
Subjects:
Online Access:https://www.mdpi.com/1422-0067/21/21/7908