Results

eNauka >  Results >  Kinetics, mechanism, and DFT calculations of thermal degradation of a Zn(II) complex with N-benzyloxycarbonylglycinato ligands
Title: Kinetics, mechanism, and DFT calculations of thermal degradation of a Zn(II) complex with N-benzyloxycarbonylglycinato ligands
Authors: Šumar-Ristović, Maja  ; Gruden-Pavlović, Maja  ; Zlatar, Matija  ; Blagojević, Vladimir A.; Anđelković, Katarina K.  ; Poleti, Dejan ; Minić, Dragica M. 
Issue Date: 2012
Publication: Monatshefte Fur Chemie
ISSN: 0026-9247 Monatshefte Fur Chemie Search Idenfier
Publisher: Wien : Springer
Type: Article
Collation: vol. 143 br. 8 str. 1133-1139
DOI: 10.1007/s00706-012-0793-6
WoS-ID: 000306593800006
Scopus-ID: 2-s2.0-84864557200
URI: https://dspace.ffh.bg.ac.rs/handle/123456789/1868
https://enauka.gov.rs/handle/123456789/414539
https://cherry.chem.bg.ac.rs/handle/123456789/1321
https://cer.ihtm.bg.ac.rs/handle/123456789/990
http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5696
Project: Interakcije prirodnih proizvoda, njihovih derivata i kompleksnih jedinjenja sa proteinima i nukleinskim kiselinama (RS-172055)
M-category: 
22M22

5
SCOPUSTM
4
OpenCitations
5
WEB OF SCIENCETM
Altmetric
Dimensions

Find the DOI

Unpaywall

Items in eNauka are protected by copyright, with all rights reserved, unless otherwise indicated.