Please use this identifier to cite or link to this item: https://hdl.handle.net/11499/46909
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dc.contributor.authorTopal, Tufan-
dc.contributor.authorMahmoudi, Ghodrat-
dc.contributor.authorOnac, Canan-
dc.contributor.authorZangrando, Ennio-
dc.date.accessioned2023-01-09T21:16:51Z-
dc.date.available2023-01-09T21:16:51Z-
dc.date.issued2023-
dc.identifier.issn0022-2860-
dc.identifier.issn1872-8014-
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2022.133887-
dc.identifier.urihttps://hdl.handle.net/11499/46909-
dc.description.abstractA novel cadmium complex, [Cd(L)2](NO3)2(H2O)2, (hereinafter simply designated as Cd IIL2) has been syn-thesized by reacting a hydrazone-oxime ligand, (2E,3E)-3-(2-(6-chloropyridin-2-yl)hydrazono)butan-2-one oxime ( L ), with cadmium nitrate tetrahydrate. The ligand L and Cd IIL2 were characterized by LC/MS-MS, FT-IR, elemental analysis, NMR, molar conductivity, UV-Vis spectroscopy and thermal analysis. The struc-ture of the Cd IIL2 was also elucidated by the single-crystal X-ray diffraction technique. The X-ray powder diffraction pattern of Cd IIL2 was then performed to confirm the purity of the crystalline compound. Addi-tionally, as a result of analytical and spectroscopic data suggested that the metal in Cd IIL2 exhibits a dis-torted octahedral geometry. Hirshfeld surface analysis (HSA) was used in conjunction with 2D fingerprint plots to evaluate intermolecular forces, involving hydrogen bonds, in the crystal lattice of Cd IIL2. Thermal and kinetic studies of the synthesized compounds were performed between 30 and 10 0 0 degrees C using dif-ferent heating rates of 5, 10, and 15 degrees C/min under two different atmosphere (N 2 and O 2 ). The Kissinger-Akahira-Sunose (KAS) and Flynn-Wall-Ozawa (FWO) integral methods have been selected to determine the values of the reaction activation energies ( Ea ). According to the Ea values, FWO was selected to in-vestigate the thermodynamic parameters, i.e., the free energy change ( AG), entropy ( AS) and enthalpy (AH) changes. The ligand and its complex exhibited better thermal stability and higher thermodynamic values in O 2 atmosphere than in N 2 atmosphere. (c) 2022 Elsevier B.V. All rights reserved.en_US
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.relation.ispartofJournal Of Molecular Structureen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectCadmium complexen_US
dc.subjectHydrazone-oximeen_US
dc.subjectX-ray crystal structureen_US
dc.subjectThermal and kinetic analysisen_US
dc.subjectTransition-Metal-Complexesen_US
dc.subjectCrystal-Structureen_US
dc.subjectIntermolecular Interactionsen_US
dc.subjectMolecular Dockingen_US
dc.subjectDna-Bindingen_US
dc.subjectFluorescenceen_US
dc.subjectDscen_US
dc.subjectFormaldehydeen_US
dc.subjectBehavioren_US
dc.subjectZinc(Ii)en_US
dc.titleThermal and kinetic analysis of a new hydrazone-oxime ligand and its cadmium(II) complex: Synthesis, spectral characterization, crystallographic determination and Hirshfeld surface analysisen_US
dc.typeArticleen_US
dc.identifier.volume1271en_US
dc.authoridtopal, tufan/0000-0001-6550-4662-
dc.authoridzangrando, ennio/0000-0003-1549-4560-
dc.identifier.doi10.1016/j.molstruc.2022.133887-
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.authorscopusid56088677200-
dc.authorscopusid15765751200-
dc.authorscopusid55660205800-
dc.authorscopusid7003997406-
dc.identifier.scopus2-s2.0-85137780900en_US
dc.identifier.wosWOS:000862194400009en_US
dc.identifier.scopusqualityQ2-
item.languageiso639-1en-
item.fulltextNo Fulltext-
item.openairetypeArticle-
item.cerifentitytypePublications-
item.grantfulltextnone-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
crisitem.author.dept10.03. Chemical Engineering-
crisitem.author.dept01.04. Centre For Advanced Research Laboratory-
Appears in Collections:Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection
WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection
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