Publication:
Diaquabis(5-Methoxyindole) Complex: Synthesis, Characterization, XRD, TGA, DFT and HSA

dc.authorscopusid57208135509
dc.authorscopusid12545386000
dc.authorscopusid56081850900
dc.authorscopusid36039473500
dc.contributor.authorCebe, D.
dc.contributor.authorHeren, Z.
dc.contributor.authorDemi̇rci̇oğlu, Z.
dc.contributor.authorBüyuk̈güngör, O.
dc.date.accessioned2020-06-21T13:11:09Z
dc.date.available2020-06-21T13:11:09Z
dc.date.issued2018
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Cebe] Demet, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Heren] Zerrin, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Demi̇rci̇oğlu] Zeynep Isil, Department of Physics, Sinop Üniversitesi, Sinop, Turkey; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractA new complex of diaquabis(5-methoxyindole-2-carboxylato)bis(3-picoline)nickel(II) (Ni(5-MeOI2CA)<inf>2</inf>(3-pic)<inf>2</inf>(H<inf>2</inf>O)<inf>2</inf>), was synthesized for the first time and characterized by elemental analysis, FT-IR and electronic spectroscopy (UV-Vis) and single-crystal X-ray diffraction (XRD) techniques. The thermal degradation of the Ni(II) complex was investigated using thermogravimetric and differential thermal analyses techniques in oxygen atmosphere. The molecular structure of the complex was determined by single crystal X-ray diffraction technique. Hirshfeld surface analysis (HSA) investigated the packing modes and intermolecular interactions in molecular crystals, as they provide a visual picture of intermolecular interactions. In addition, all computational studies at B3LYP/6-311++G(d,p) were carried out for theoretical characterization of Ni(II) complex. The optimized geometry results, which were well represented the X-ray data, were shown that the chosen of DFT/B3LYP/6-311++G(d,p) was a successful choice for title compound. After a successful optimization, FMOs, chemical activity, non-linear optical properties (NLO), molecular electrostatic potential (MEP), Mulliken population (MPA), natural population analyses (NPA), Fukui function analysis (FFA) and natural bond orbital analysis (NBO), which could not obtained by experimental ways, were calculated and investigated. The computed of net charges and chemical activity studies which helped to identifying the electrophilic/nucleophilic nature. © 2018, © 2018 Taylor & Francis Group, LLC.en_US
dc.identifier.doi10.1080/15421406.2018.1539379
dc.identifier.endpage125en_US
dc.identifier.issn1542-1406
dc.identifier.issn1563-5287
dc.identifier.issue1en_US
dc.identifier.scopus2-s2.0-85063876834
dc.identifier.scopusqualityQ4
dc.identifier.startpage112en_US
dc.identifier.urihttps://doi.org/10.1080/15421406.2018.1539379
dc.identifier.volume667en_US
dc.identifier.wosWOS:000463627300009
dc.identifier.wosqualityQ4
dc.language.isoenen_US
dc.publisherTaylor and Francis Inc. 325 Chestnut St, Suite 800 Philadelphia PA 19106en_US
dc.relation.ispartofMolecular Crystals and Liquid Crystalsen_US
dc.relation.journalMolecular Crystals and Liquid Crystalsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectComputational Methoden_US
dc.subjectFT-IR and UV-Visen_US
dc.subjectHirshfeld Surfacesen_US
dc.subjectTGAen_US
dc.subjectX-Ray Diffraction Methoden_US
dc.titleDiaquabis(5-Methoxyindole) Complex: Synthesis, Characterization, XRD, TGA, DFT and HSAen_US
dc.typeArticleen_US
dspace.entity.typePublication

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