Synthesis, Quantum Chemical Computations And X-ray Crystallographic Studies Of A New Complex Based Of Manganese (+ii)

dc.contributor.authorBenyza, N.
dc.contributor.authorMessai, A.
dc.contributor.authorHamdaoui, A.
dc.contributor.authorLanez, T.
dc.contributor.authorSayin, K.
dc.date.accessioned2020-11-05T10:04:48Z
dc.date.available2020-11-05T10:04:48Z
dc.date.issued2017-05-01
dc.descriptionArticale in Journal of fundamental and Applied Sciences Vol. 09, N. 02en_US
dc.description.abstractThe ligand oxime, C7H9N5O2, was Synthesis and characterises with different characterization methods such as 1H NMR and FTIR spectroscopy. The complexation of this ligand with manganese (II) perchlorate yielded pink crystals of formula [Mn (C7H9N5O2)2]2+, 2[ClO4]-, which crystallized in the monoclinic space group P21/n with a = 12.824(3), b=13.799(2), c=15.441(4)Å, β = 100.17(2), and Z = 4. The complex consists of cations (+II) and two perchlorate anions, the cations part existing in a slightly distorted octahedral complex. Computational investigations of manganese (II) complex are done by using the DFTmethod with B3LYP functional in conjunction with the 6-31G(d,p) and lanl2dz basis sets in the gas phase imposing the C1 and C2v symmetries.en_US
dc.identifier.citationArticale in Journal of fundamental and Applied Sciences Vol. 09, N. 02en_US
dc.identifier.issn1112-9867
dc.identifier.urihttp://dspace.univ-eloued.dz/handle/123456789/7436
dc.language.isoenen_US
dc.publisherUniversity of Eloued جامعة الواديen_US
dc.subjectManganese complex; Crystal structure; DFT method; B3LYP functional; 6-31G(d,p) and (LANL2DZ) basis.en_US
dc.titleSynthesis, Quantum Chemical Computations And X-ray Crystallographic Studies Of A New Complex Based Of Manganese (+ii)en_US
dc.typeArticleen_US

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