Synthesis, Spectral Characterization, Theoretical  Evaluation of New Cu(II) and Ni(II) Complexes of Flavon

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DC Field	Value	Language
dc.contributor.author	Al-Obaidi, Omar H.	-
dc.date.accessioned	2022-10-19T14:30:29Z	-
dc.date.available	2022-10-19T14:30:29Z	-
dc.date.issued	2016	-
dc.identifier.issn	2575-5749	-
dc.identifier.uri	http://localhost:8080/xmlui/handle/123456789/3241	-
dc.description.abstract	A new series of Cu(II) and Ni(II) complexes with the Flavone ligand were prepared and spectroscopic method and elemental analysis verified their structures. All the prepared complexes have been identified by available spectroscopic tools (UV-Visible and IR) in addition the structure of complexes was characterized by magnetic moments and molar conductance in DMSO solution. From the above of these studies and measurements suggest an tetrahedral geometry around Cu(II) and Ni(II). A theoretical treatment of the formation of complexes in the gas phase was studied; this was done using the HYPERCHEM-6 program for the Molecular mechanics and Semi-empirical calculations.	en_US
dc.language.iso	en	en_US
dc.publisher	International Journal of Pharmacy and Chemistry	en_US
dc.subject	Flavone, Metal Complexes, Synthesis, Spectral, Theoretical Evaluation	en_US
dc.title	Synthesis, Spectral Characterization, Theoretical Evaluation of New Cu(II) and Ni(II) Complexes of Flavon	en_US
dc.type	Article	en_US
Appears in Collections:	قسم الكيمياء

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