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A Density Functional Theory Study of 3,5-dichlorosalicyliden-p-iminoacetophenone oxime Complexes with Co, Ni, Cu and Zn Metals.
Author(s):
1. Ali Capan: Vocational School of Higher Education in Nizip, Department of Food Technology, Gaziantep University, Turkey
2. Erdal Canpolat: Faculty of Education, Department of Elementary Science Education, Fırat` University, Elazığ, Turkey
3. Henar Sleman: Firat University Faculty of Science Physics Department, Elazig,Turkey
4. Niyazi Bulut: Firat University Faculty of Science Physics Department, Elazig,Turkey
Abstract:
Summary: In this work, new Schiff baz ligand was synthesized by reaction of p-iminoacetophenone oxime with 3,5-dichlorosalicylaldehyde. Metal complexes of Co+2, Ni+2, Cu+2 and Zn+2 acetate metal salts were synthesized with this ligand. The ligand and complexes are characterized in experimental by their elemental analyses, X-ray, 1H-NMR, 13C-NMR, UV-Vis, FT-IR, magnetic susceptibility and thermogravimetric analyses (TGA) and also have been investigated by using quantum mechanical methods. The transition metals are coordinated to the schiff base through the azomethine nitrogen and the carboxyl oxygen atom. Obtained metal complexes were studied the magnetic properties and their geometries were determined. Co+2, Ni+2 and Zn+2 complexes have been found tetrahedral geometry and Cu+2 complex has been found four coordinated geometry.
Page(s): 770-778
DOI: DOI not available
Published: Journal: Journal of Chemical Society of Pakistan, Volume: 41, Issue: 5, Year: 2019
Keywords:
metal complexes , TGA , Coordinated geometry
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