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)
Crossref DOI link: https://doi.org/10.1007/s11144-020-01734-7
Published Online: 2020-02-08
Published Print: 2020-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Shoukry, Mohamed M.
Shehata, Mohamed R.
Ragab, Mona S.
Ćorćić, Dušan
Puchta, Ralph
van Eldik, Rudi
Text and Data Mining valid from 2020-02-08
Version of Record valid from 2020-02-08
Article History
Received: 2 November 2019
Accepted: 28 January 2020
First Online: 8 February 2020