1 Ocak 2012 Dergi makalesi Açık Erişim

Kurt, M.; Karabacak, M.; Okur, S.; Sayin, S.; Yilmaz, M.; Sundaraganesan, N.

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{
  "@context": "https://schema.org/", 
  "@id": 83569, 
  "@type": "ScholarlyArticle", 
  "creator": [
    {
      "@type": "Person", 
      "affiliation": "Ahi Evran Univ, Dept Phys, TR-40100 Kirsehir, Turkey", 
      "name": "Kurt, M."
    }, 
    {
      "@type": "Person", 
      "affiliation": "Afyon Kocatepe Univ, Dept Phys, TR-03040 Afyon, Turkey", 
      "name": "Karabacak, M."
    }, 
    {
      "@type": "Person", 
      "affiliation": "Izmir Katip Celebi Univ, Fac Engn & Architecture, Izmir, Turkey", 
      "name": "Okur, S."
    }, 
    {
      "@type": "Person", 
      "affiliation": "Selcuk Univ, Dept Chem, Selcuklu, Konya, Turkey", 
      "name": "Sayin, S."
    }, 
    {
      "@type": "Person", 
      "affiliation": "Selcuk Univ, Dept Chem, Selcuklu, Konya, Turkey", 
      "name": "Yilmaz, M."
    }, 
    {
      "@type": "Person", 
      "affiliation": "Annamalai Univ, Dept Phys Engg, Chidambaram 608002, Tamil Nadu, India", 
      "name": "Sundaraganesan, N."
    }
  ], 
  "datePublished": "2012-01-01", 
  "description": "The solid phase FT-IR, FT-Raman and dispersive Raman spectra of the host molecule which potential applications in sensor devices have been recorded in the region 400-4000 and 50-3500 cm(-1), respectively. The spectra were interpreted in terms of fundamentals modes, combination and overtone bands. The structure of the molecule was optimized and the structural characteristics were determined by density functional theory (DFF) using B3LYP method with 6-31G(d) basis set. The vibrational frequencies were calculated for the studied molecule by DFT method, and compared with the experimental frequencies, which yield good agreement between observed and calculated frequencies. Finally the calculation results were applied to simulate infrared and Raman spectra of the compound. Obtained these spectra also showed good agreement with observed spectra. The dipole moment, linear polarizability and first hyperpolarizability values were also computed. The linear polarizability and first hyperpolarizability of the studied molecule indicate that the compound is a good candidate of nonlinear optical materials. Crown Copyright (C) 2012 Published by Elsevier B.V. All rights reserved.", 
  "headline": "Synthesis, FT-IR, FT-Raman, dispersive Raman and NMR spectroscopic study of a host molecule which potential applications in sensor devices", 
  "identifier": 83569, 
  "image": "https://aperta.ulakbim.gov.tr/static/img/logo/aperta_logo_with_icon.svg", 
  "license": "http://www.opendefinition.org/licenses/cc-by", 
  "name": "Synthesis, FT-IR, FT-Raman, dispersive Raman and NMR spectroscopic study of a host molecule which potential applications in sensor devices", 
  "url": "https://aperta.ulakbim.gov.tr/record/83569"
}