Kinetics, mechanism and density functional theory calculations on base hydrolysis of α-amino acid esters catalyzed by [Pd(AEMP)(H<inf>2</inf>O)<inf>2</inf>]<sup>2+</sup> (AEMP = 2-(2-aminoethyl)-1-methylpyrrolidine)

Shoukry M.; Shehata, Mohamed; Ragab M.; Ćorćić D.; Puchta, Ralph; van Eldik R.

Results

eNauka > Results > 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)

Title:	Kinetics, mechanism and density functional theory calculations on base hydrolysis of α-amino acid esters catalyzed by [Pd(AEMP)(H<inf>2</inf>O)<inf>2</inf>]<sup>2+</sup> (AEMP = 2-(2-aminoethyl)-1-methylpyrrolidine)
Authors:	Shoukry M.; Shehata, Mohamed; Ragab M.; Ćorćić D. ; Puchta, Ralph; van Eldik R.
Issue Date:	2020
Publication:	Reaction Kinetics, Mechanisms and Catalysis
ISSN:	1878-5190 Reaction Kinetics, Mechanisms and Catalysis Search Idenfier
Type:	Article
Collation:	vol. 129 br. 2 str. 613-626
DOI:	10.1007/s11144-020-01734-7
WoS-ID:	000516004400001
Scopus-ID:	2-s2.0-85079446029
URI:	https://scidar.kg.ac.rs/handle/123456789/12888 https://enauka.gov.rs/handle/123456789/574190
M-category:	23M23

1
SCOPUS^TM

1
WEB OF SCIENCE^TM

Altmetric

Dimensions

Find the DOI

Finding a DOI in CrossRef based on publication meta-data. The DOI (and metadata) with the similar data match will be displayed. ATTENTION - it doesn't have to be that publication.

Unpaywall