• Spectroscopy and Spectral Analysis
  • Vol. 36, Issue 12, 4120 (2016)
[in Chinese]1, [in Chinese]2, [in Chinese]3, [in Chinese]4, [in Chinese]2, and [in Chinese]2
Author Affiliations
  • 1Department of Metallurgical and Materials Engineering, Faculty of Technology, skenderun Technical University, 31040, Hatay, Turkey
  • 2Department of Chemistry, Faculty of Science, Karadeniz Technical University, 61080, Trabzon, Turkey
  • 3Department of Energy Systems Engineering, Faculty of Technology,skenderun Technical University University, 31040, Hatay, Turkey
  • 4Department of Physics, Faculty of Sciences, Karadeniz Technical University, 61080, Trabzon, Turkey
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    DOI: 10.3964/j.issn.1000-0593(2016)12-4120-05 Cite this Article
    [in Chinese], [in Chinese], [in Chinese], [in Chinese], [in Chinese], [in Chinese]. Structure Effect on K Shell Fluorescence Parameters at Bis-4-Bromobenzyl-1,2,4-Triazol-3-Ones[J]. Spectroscopy and Spectral Analysis, 2016, 36(12): 4120 Copy Citation Text show less

    Abstract

    In this study; the effect of the electron density over the Br atoms raising with increasing number of CH2 group using the results of the K X-ray cross-sections and average fluorescence yields of bromine in quaternary-imidazole ring. In the experimental set-up, 50 mCi 241Am source and a collimated Ultra-LEGe detector were used. The electron density on the Br atoms raises according to the number of the CH2 groups on the contrary of the inductive effect. The decreasing of the X-ray fluorescence parameters is interested with the increasing the electron density of Br atoms.
    [in Chinese], [in Chinese], [in Chinese], [in Chinese], [in Chinese], [in Chinese]. Structure Effect on K Shell Fluorescence Parameters at Bis-4-Bromobenzyl-1,2,4-Triazol-3-Ones[J]. Spectroscopy and Spectral Analysis, 2016, 36(12): 4120
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