Cargando…
Understanding the solubilization of Ca acetylide with a new computational model for ionic pairs
The unique reactivity of the acetylenic unit in DMSO gives rise to ubiquitous synthetic methods. We theoretically consider CaC(2) solubility and protolysis in DMSO and formulate a strategy for CaC(2) activation in solution-phase chemical transformations. For this, we use a new strategy for the model...
| Autores principales: | , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
The Royal Society of Chemistry
2020
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8163204/ https://www.ncbi.nlm.nih.gov/pubmed/34094492 http://dx.doi.org/10.1039/d0sc04752j |