Ristović, Maja Šumar Pavlović, Maja Gruden Zlatar, Matija Blagojević, Vladimir Anđelković, Katarina Poleti, Dejan Minić, Dragica M. 2012-06-12 A Zn(II) complex with <i>N</i>-benzyloxycarbonylglycinato ligands was studied by non-isothermal methods, in particular Kissinger–Akahira–Sunose’s method, and further analysis of these results was performed by Vyazovkin’s algorithm and an artificial compensation effect. Density functional theory calculations of thermodynamic quantities were performed, and results obtained by both methods are consistent, thus clarifying the mechanism of this very interesting multi-step degradation. application/pdf https://folia.unifr.ch/global/documents/302614 https://folia.unifr.ch/documents/302614/files/zla_kmd.pdf eng info:eu-repo/semantics/altIdentifier/doi/10.1007/s00706-012-0793-6 info:eu-repo/semantics/openAccess License undefined Monatshefte für Chemie - Chemical Monthly An International Journal of Chemistry. - 2012, vol. 143, no. 8, p. 1133-1139 Transition metals compounds Thermochemistry Density functional theory Reaction mechanisms info:eu-repo/classification/udc/54 Kinetics, mechanism, and DFT calculations of thermal degradation of a Zn(II) complex with N-benzyloxycarbonylglycinato ligands http://purl.org/coar/resource_type/c_6501