Please use this identifier to cite or link to this item: http://148.72.244.84/xmlui/handle/xmlui/4903
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dc.contributor.authorA. F .Dawood AL- Niaimi-
dc.contributor.authorA. A. K Al-Taiee-
dc.contributor.authorW. A. Mahmood-
dc.date.accessioned2023-10-18T18:47:47Z-
dc.date.available2023-10-18T18:47:47Z-
dc.date.issued2017-
dc.identifier.citationhttp://dx.doi.org/10.24237/djps.1302.187Cen_US
dc.identifier.issn2222-8373-
dc.identifier.urihttp://148.72.244.84:8080/xmlui/handle/xmlui/4903-
dc.description.abstractThis study Includes the preparation of complexes metal by reacting the Schiff bases derived from some sulfa drugs with vanillin , para-dimethyl amino benzaladehyde and Ortho- hydroxyl benzaldehyde . The Schiff bases and complexes were identified by FT-IR, UV-Vis spectra melting points, molar conductance, and magnetic susceptibility. The data of spectroscopic studies of the complexes showed that the ratio of metal : ligand obtained were (1:2 ), also it showed the high Stability of the complexes and . Stability constant were decreased when the temperature increased , so this effected to thermodynamic functions. The data of molar conductance of the complexes showed that these complexes were non electrolyte , while has the complex (Mn-L7) except molar conductance by ratio (1:1) . The data of magnetic susceptibility of the complexes showed that the proposed geometry of the complexes was octahedral.en_US
dc.description.sponsorshiphttps://djps.uodiyala.edu.iq/en_US
dc.language.isoenen_US
dc.publisheruniversity of Diyalaen_US
dc.subjectSchiff bases, sulfa drugs, complexes metalen_US
dc.titleStudy of Stability and Calculate Thermodynamic Functions of a Number Complexes Derived from some Schiff Bases with Manganese Ionen_US
dc.typeArticleen_US
Appears in Collections:مجلة ديالى للعلوم الاكاديمية / Academic Science Journal (Acad. Sci. J.)

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