Identification of C-H Bond Vibration Mode Using Absorption Spectroscopy By A Simple Optically Configured Setup

N. Ali, Syed Alwee Aljunid Syed Junid, Nor Azura Malini Ahmad, Mohd Rashidi Che Beson, R. Endut
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Abstract

An optical system model for the identification of Carbon-Hydrogen stretching using spectroscopy is demonstrated and applied to the experiment setup. The optical simulation is achieved using simulation software and performed in a two-mirror system. The optical setup covers a wavelength range of 600 nm to 1200 nm which is a new study based on carbon-hydrogen stretch and test with samples from the alkene group. Significant results of the Carbon-Hydrogen stretch from the alkene group at 1149 nm are detected in Dichloromethane and ethanol. This observation is recorded in real-time and applied in a fast diagnostic system. The isosbestic point of water is measured at 970 nm and useful for our system spectral calibration. The result also shows the ability to quantify the chemical bond of a sample based on two peaks of absorption due to the C-H stretching. This gives a better opportunity for Chemometrics to perform accurately.
利用简单光学配置装置的吸收光谱识别碳氢键的振动模式
建立了一种用于碳-氢拉伸光谱识别的光学系统模型,并将其应用于实验装置中。利用仿真软件实现了光学仿真,并在双镜系统中进行了仿真。光学装置覆盖了600纳米至1200纳米的波长范围,这是一项基于碳氢拉伸的新研究,并对来自烯烃组的样品进行了测试。在二氯甲烷和乙醇中检测到烯烃基团在1149 nm处的碳-氢拉伸。这一观察结果被实时记录并应用于快速诊断系统。水的等吸收点在970 nm处测量,对我们的系统光谱校准有用。结果还显示了基于碳-氢拉伸引起的两个吸收峰来量化样品化学键的能力。这为化学计量学提供了更好的机会来准确地执行。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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