کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1402483 1501748 2014 5 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Two-dimensional correlation analysis to study variation of near-infrared water absorption bands in the presence of inorganic acids
ترجمه فارسی عنوان
تجزیه و تحلیل همبستگی دو بعدی برای مطالعه تغییرات نوارهای جذب آب نزدیک به مادون قرمز در حضور اسید های غیر معدنی
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی آلی
چکیده انگلیسی


• NIR water band was varied by presence HCl, H2SO4, H3PO4, HNO3 was investigated by 2D-COS.
• The variation was due to interaction of dissociated ions with water vibration.
• 2D COS revealed that individual acids differently influenced water vibration.

Two-dimensional (2D) correlation analysis has been utilized to investigate NIR water bands perturbed by the presence of four different inorganic acids individually: HCl, H2SO4, H3PO4, and HNO3. The observed spectral variation in the 9000–7700 cm−1 range was mainly due to interaction of dissociated H3O+ and corresponding anions with the vibration of water in a hydrogen bonding network. 2D correlation analysis of NIR spectra acquired from sample solutions (concentration range: 0.2–1.0 M) showed that individual acids differently influenced water vibration. In addition, unforeseen spectral variations under the water band that were difficult to identify with corresponding raw NIR spectra were clearly observed. Based on the asynchronous correlation analysis, three underlying individual variations occurred for HCl under the 8718 cm−1 band. Only two asynchronous correlations were observed for H2SO4 and H3PO4. The 2D correlation features of HNO3 were distinctly different from those of the other three acids due to an additional spectral feature caused by direct absorption by NO3-. The dissimilar influence of the selected acids on water vibration was confirmed by NIR spectroscopy combined with 2D correlation analysis. Partial least squares (PLS) loadings from each case were compared to examine the difference in weights that were constructed to follow the corresponding concentration changes.

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ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Structure - Volume 1069, 8 July 2014, Pages 122–126
نویسندگان
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