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Parametrizing the Spatial Dependence of (1)H NMR Chemical Shifts in π-Stacked Molecular Fragments

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

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Detalles Bibliográficos
Autores principales: Czernek, Jiří, Brus, Jiří
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7662755/
https://www.ncbi.nlm.nih.gov/pubmed/33114411
http://dx.doi.org/10.3390/ijms21217908