Kang Du , Meng Zhao , Yangyang Hua , Shuaifei Wei , Tingting Wang , Guannan Qu , Hongxing Cai
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引用次数: 0
Abstract
Glucose is an essential substance for life and exists in a cyclic equilibrium in solution. Raman spectroscopy is utilized to differentiate substances based on their glucose concentration. This study employed solid-state density functional theory to simulate the Raman spectra of D(+)-glucose, D-glucose monohydrate, and two types of glucopyranose. Experimental spectra were obtained for D-glucose monohydrate and solutions of varying concentrations. The calculation results of various glucose configuration theories indicate that 1125 cm−1 is the characteristic peak of glucose. This finding aligns with the experimental results and literature presented in this article, addressing concerns regarding the validity of glucose characteristic peaks.
The peak at 1640 cm−1, attributed to water, serves as the normalized internal standard. The correlation coefficients obtained from linear regression analysis were all greater than 0.990, with limits of detection (LOD) of 48.1 mg/dL and 40.3 mg/dL, respectively. The minimum detectable concentration (MDC) for qualitative analysis is 12.5 mg/dL. The relative area method has been demonstrated to be a direct and effective approach for accurately quantifying low-concentration glucose solutions.
Results in PhysicsMATERIALS SCIENCE, MULTIDISCIPLINARYPHYSIC-PHYSICS, MULTIDISCIPLINARY
CiteScore
8.70
自引率
9.40%
发文量
754
审稿时长
50 days
期刊介绍:
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