Kinetics, mechanism and density functional theory calculations on base hydrolysis of α‑amino acid esters catalyzed by [Pd(AEMP)(H2O)2] 2+ (AEMP=2‑(2‑aminoethyl)‑1‑methylpyrrolidine)

Citation:
Shoukry, M. M., M. R. Shehata, M. S. Ragab, D. Ćorćić, and R. van Eldik, "Kinetics, mechanism and density functional theory calculations on base hydrolysis of α‑amino acid esters catalyzed by [Pd(AEMP)(H2O)2] 2+ (AEMP=2‑(2‑aminoethyl)‑1‑methylpyrrolidine)", Reaction Kinetics, Mechanisms and Catalysis, vol. 129, issue 2, pp. 613–626, 2020.
PreviewAttachmentSize
kinetics_mechanism_and_density_functional.pdf966.01 KB