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...

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Detalles Bibliográficos
Autores principales: Li, Yang, Zhu, Xiao-Qing
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

Internet

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

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