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Fine-structure enhancement--assessment of a simple method to resolve overlapping bands in spectra
Authors:Barth A
Institution:1. Taiyuan Normal University Department of Chemistry, Jinzhong 030619, China;2. Institute of Molecular Science, Key Laboratory of Chemical Biology and Molecular Engineering of Ministry of Education, Shanxi University, Taiyuan 030006, China;3. Hubei Provincial Corps Hospital, Chinese People''s Armed Police Forces, Wuhan 430061, China;1. State Environmental Protection Key Laboratory of Drinking Water Source Management and Technology, Shenzhen Key Laboratory of Drinking Water Source Safety Control, Shenzhen Key Laboratory of Emerging Contaminants Detection & Control in Water Environment, Shenzhen Academy of Environmental Sciences, Shenzhen 518001, China;2. State Key Laboratory of Pollution Control and Resource Reuse, College of Environmental Science and Engineering, Tongji University, 1239 Siping Road, Shanghai 200092, China;3. Department of Civil and Environmental Engineering, University of Auckland, Auckland 1142, New Zealand;4. School of Environment and Energy, Peking University Shenzhen Graduate School, Shenzhen 518055, China;5. Shenzhen Municipal Design & Research Institute Co., Ltd, 3007 West Sungang Road, Shenzhen 518029, China
Abstract:A simple mathematical procedure--fine-structure enhancement--has been assessed on its ability to resolve overlapping bands in spectra. Its advantages and limitations have been explored using synthetic and experimental spectra. Fine-structure enhancement involves smoothing the original spectrum, multiplying the smoothed spectrum with a weighting factor and subtracting this spectrum from the original spectrum. As a result, the fine-structure of the original spectrum is enhanced in the processed spectrum and bands that overlap in the original spectrum appear as distinct bands in the processed spectrum. To be resolved by fine-structure enhancement, Lorentzian lines have to be separated by more than their quarter width at half maximum, Gaussian lines by more than their half width at half maximum. A comparison of fine-structure enhancement and Fourier self-deconvolution shows that Fourier self-deconvolution has in theory a higher potential to resolve overlapping bands. However, this depends crucially on the correct choice of the parameters. In practice, when parameters commonly used are chosen for Fourier self-deconvolution, fine-structure enhancement leads to similar results. This is demonstrated at the example of the infrared absorbance spectrum of the protein papain, where the amide I band components could be resolved similarly with both methods. Thus, fine-structure enhancement seems to be a simple alternative to Fourier self-deconvolution that does not require specialised software.
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