1 Ocak 2013 Dergi makalesi Açık Erişim

Gokce, Halil; Bahceli, Semiha

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{
  "@context": "https://schema.org/", 
  "@id": 15047, 
  "@type": "ScholarlyArticle", 
  "creator": [
    {
      "@type": "Person", 
      "affiliation": "Giresun Univ, Vocat High Sch Hlth Serv, TR-28200 Giresun, Turkey", 
      "name": "Gokce, Halil"
    }, 
    {
      "@type": "Person", 
      "affiliation": "Suleyman Demirel Univ, Dept Phys, Fac Arts & Sci, TR-32260 Isparta, Turkey", 
      "name": "Bahceli, Semiha"
    }
  ], 
  "datePublished": "2013-01-01", 
  "description": "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.", 
  "headline": "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", 
  "identifier": 15047, 
  "image": "https://aperta.ulakbim.gov.tr/static/img/logo/aperta_logo_with_icon.svg", 
  "license": "http://www.opendefinition.org/licenses/cc-by", 
  "name": "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", 
  "url": "https://aperta.ulakbim.gov.tr/record/15047"
}