Structural Properties and Reactive Site Selectivity of Some Transition Metal Complexes of 2,2′(1E,1′E)-(ethane-1,2-diylbis(azan-1-yl-1-ylidene))bis(phenylmethan-1-yl-1-ylidene)dibenzoic Acid: DFT, Conceptual DFT, QTAIM, and MEP Studies

Herein is presented a density functional theory (DFT) study of reactivity and structural properties of transition metal complexes of the Schiff base ligand 2,2′(1E,1′E)-(ethane-1,2-diylbis(azan-1-yl-1-ylidene))bis(phenylmethan-1-yl-1-ylidene)dibenzoic acid (hereafter denoted EDA2BB) with Cu(II), Mn(...

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Detalles Bibliográficos
Autores principales: Bine, Fritzgerald Kogge, Nkungli, Nyiang Kennet, Numbonui, Tasheh Stanley, Numbonui Ghogomu, Julius
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Hindawi 2018
Materias:
Research Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6178161/
https://www.ncbi.nlm.nih.gov/pubmed/30416518
http://dx.doi.org/10.1155/2018/4510648

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6178161/
https://www.ncbi.nlm.nih.gov/pubmed/30416518
http://dx.doi.org/10.1155/2018/4510648

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