Cargando…
Correction to “Theoretical Prediction of Activation Free Energies of Various Hydride Self-Exchange Reactions in Acetonitrile at 298 K”
Autores principales: | Li, Yang, Zhu, Xiao-Qing |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2019
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6647961/ https://www.ncbi.nlm.nih.gov/pubmed/31465022 http://dx.doi.org/10.1021/acsomega.9b00846 |
Ejemplares similares
-
Theoretical Prediction of Activation Free Energies
of Various Hydride Self-Exchange Reactions in Acetonitrile at 298
K
por: Li, Yang, et al.
Publicado: (2018) -
Liquid-Liquid extraction of phenolic compounds in systems based on acetonitrile + water + polyvinylpyrrolidone at 298.15 K
por: Oliveira, Bruno Sales, et al.
Publicado: (2018) -
Comparison of the Hydride-Donating Ability and Activity of Five- and Six-Membered Benzoheterocyclic Compounds in Acetonitrile
por: Zhang, Jin-Ye, et al.
Publicado: (2022) -
Thermodynamic Parameters of Elementary Steps for 3,5-Disubstituted
1,4-Dihydropyridines To Release Hydride Anions in Acetonitrile
por: Zhao, Hui, et al.
Publicado: (2018) -
Proton transfer free energy and enthalpy data from water to ammonia, water to acetonitrile and ammonia to acetonitrile
por: Malloum, Alhadji, et al.
Publicado: (2020)