Cargando…
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: | 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 |
Ejemplares similares
-
Modeling the Structure of Crystalline Alamethicin and Its NMR Chemical Shift Tensors
por: Czernek, Jiří, et al.
Publicado: (2021) -
A Volumetric Analysis of the (1)H NMR Chemical Shielding in Supramolecular Systems
por: Czernek, Jiří, et al.
Publicado: (2021) -
Exploring Accuracy Limits of Predictions of the (1)H NMR Chemical Shielding Anisotropy in the Solid State
por: Czernek, Jiří, et al.
Publicado: (2019) -
On the Intermolecular Interactions in Thiophene-Cored Single-Stacking Junctions
por: Czernek, Jiří, et al.
Publicado: (2023) -
Polymorphic Forms of Valinomycin Investigated by NMR Crystallography
por: Czernek, Jiří, et al.
Publicado: (2020)