Theoretical model for the prediction of the stability of Co2+, Ni2+, Cu2+, Zn2+, and Cd2+ mono-complexes with monocarboxylic acids based on sup3chisupni connectivity index

URN:NBN:SI:DOC-HXUSPJ7P2013Miličević, AnteRaos, Nenaddocuments/doc/H/URN_NBN_SI_doc-HXUSPJ7P_001.pdfdocuments/doc/H/URN_NBN_SI_doc-HXUSPJ7P_001.txt160articlestr. 120-1231318-0207276167936URN:NBN:SI:doc-HXUSPJ7PengSlovenian Chemical SocietySlovensko kemijsko društvoActa chimica slovenicaBYfizikalna kemijakemijsko ravnotežjekonstanta stabilnostikovine prehodaorganske kislineTheoretical model for the prediction of the stability of Co2+, Ni2+, Cu2+, Zn2+, and Cd2+ mono-complexes with monocarboxylic acids based on sup3chisupni connectivity index