Kinetics, mechanism and density functional theory calculations on base hydrolysis of α-amino acid esters catalyzed by [Pd (AEMP)(H 2 O) 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)(H 2 O) 2] 2+(AEMP= 2-(2-aminoethyl)-1-methylpyrrolidine)", Reaction Kinetics, Mechanisms and Catalysis: Springer, pp. 1-14, 2020.

Abstract:

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