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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...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2020
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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 |