Cargando…
Prediction of (1)H NMR chemical shifts for ionic liquids: strategy and application of a relative reference standard
The computational predictions of (1)H NMR chemical shifts for ionic liquids were investigated. To calculate the chemical shifts more accurately, the approach of relative reference standard (RRS) was proposed. This straightforward computational technique uses organic compounds and ionic liquids that...
| Autores principales: | , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2018
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9084412/ https://www.ncbi.nlm.nih.gov/pubmed/35548389 http://dx.doi.org/10.1039/c8ra04822c |