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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Notes:
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