1 Ocak 2013 Dergi makalesi Açık Erişim

Gokce, Halil; Bahceli, Semiha

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  <identifier identifierType="URL">https://aperta.ulakbim.gov.tr/record/15047</identifier>
  <creators>
    <creator>
      <creatorName>Gokce, Halil</creatorName>
      <givenName>Halil</givenName>
      <familyName>Gokce</familyName>
      <affiliation>Giresun Univ, Vocat High Sch Hlth Serv, TR-28200 Giresun, Turkey</affiliation>
    </creator>
    <creator>
      <creatorName>Bahceli, Semiha</creatorName>
      <givenName>Semiha</givenName>
      <familyName>Bahceli</familyName>
      <affiliation>Suleyman Demirel Univ, Dept Phys, Fac Arts &amp; Sci, TR-32260 Isparta, Turkey</affiliation>
    </creator>
  </creators>
  <titles>
    <title>Ft-Ir, Micro-Raman And Uv-Vis Spectroscopic And Quantum Chemical Investigations Of Free 2,2 '-Dithiodipyridine And Its Metal (Co, Cu And Zn) Halide Complexes</title>
  </titles>
  <publisher>Aperta</publisher>
  <publicationYear>2013</publicationYear>
  <dates>
    <date dateType="Issued">2013-01-01</date>
  </dates>
  <resourceType resourceTypeGeneral="Text">Journal article</resourceType>
  <alternateIdentifiers>
    <alternateIdentifier alternateIdentifierType="url">https://aperta.ulakbim.gov.tr/record/15047</alternateIdentifier>
  </alternateIdentifiers>
  <relatedIdentifiers>
    <relatedIdentifier relatedIdentifierType="DOI" relationType="IsIdenticalTo">10.1016/j.saa.2013.04.112</relatedIdentifier>
  </relatedIdentifiers>
  <rightsList>
    <rights rightsURI="http://www.opendefinition.org/licenses/cc-by">Creative Commons Attribution</rights>
    <rights rightsURI="info:eu-repo/semantics/openAccess">Open Access</rights>
  </rightsList>
  <descriptions>
    <description descriptionType="Abstract">In this study the elemental analysis results, molecular geometries, vibrational and electronic absorption spectra of free 2,2'-dithiodipyridine(C10H8N2S2), (or DTDP) (with synonym, 2,2'-dipyridyl disulfide) and M(C10H8N2S2)Cl-2 (M = Co, Cu and Zn) complexes have been reported. Vibrational wavenumbers of free DTDP and its metal halide complexes have been calculated by using DFT/B3LYP calculation method with 6-31++G(d,p) and Lanl2DZ basis sets, respectively, in the ground state, for the first time. The calculated fundamental vibrational frequencies are in a good agreement with experimental data. The HOMO, LUMO and MEP analyses of all compounds are performed by DFT method. (C) 2013 Published by Elsevier B.V.</description>
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