Cargando…
Theoretical Prediction of Activation Free Energies of Various Hydride Self-Exchange Reactions in Acetonitrile at 298 K
[Image: see text] Hydride transfer reactions are very important chemical reactions in organic chemistry. It has been a chemist’s dream to predict the rate constants of hydride transfer reactions by only using the physical parameters of the reactants. To realize this dream, we have developed a kineti...
| Autores principales: | , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2018
|
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6641257/ https://www.ncbi.nlm.nih.gov/pubmed/31457934 http://dx.doi.org/10.1021/acsomega.7b01911 |