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, R. A. L. P. H. PUCHTA, 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, pp. in press, 2020.