首页> 外文期刊>Vibrational Spectroscopy: An International Journal devoted to Applications of Infrared and Raman Spectroscopy >Combining ab initio calculations and Fourier-transform infrared (FT-IR) spectroscopy for quantitative analysis of multicomponent systems in solution: Tautomer proportions of ethyl acetoacetate
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Combining ab initio calculations and Fourier-transform infrared (FT-IR) spectroscopy for quantitative analysis of multicomponent systems in solution: Tautomer proportions of ethyl acetoacetate

机译:结合AB初始计算和傅立叶变换红外(FT-IR)光谱对溶液中多组分系统的定量分析:乙酰乙酸乙酯的互变异成比例

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摘要

A quantitative analysis method, combined experimental-computational approach (CECA), has been developed and applied for the detection of tautomer ratios of ethyl acetoacetate (eaa) in three organic solvents (acetonitrile, methanol, and chloroform). In order to obtain the relative concentrations of tau-tomers of eaa, IR intensities of both tautomers have been calculated at three different calculation levels (B3LYP/6-311++G(2d,2p), MP2/cc-pVDZ, and MP2/cc-pVTZ), augmented by the data obtained using basis set extrapolation technique. Experimental absorption bands were recorded at specific wavenumbers with FT-IR spectrophotometer and combined with calculated IR intensities in Lambert-Beer equation. Though the pure computational approach does not provide accurate values of the tautomers' ratio, yet the results obtained using the CECA method are very close to the experimental data.
机译:已经开发了定量分析方法,组合的实验 - 计算方法(CECA),并应用于在三种有机溶剂(乙腈,甲醇和氯仿)中检测乙酰乙酸乙酯(EAA)的互变异构体比。 为了获得EAA的Tau-tomers的相对浓度,在三种不同的计算水平(B3LYP / 6-311 + + G(2D,2P),MP2 / CC-PVDZ和MP2中已经计算了两种互变异构体的IR强度。 / CC-PVTZ),通过使用基础集外推技术获得的数据来增强。 用FT-IR分光光度计记录实验吸收带,并与兰伯特啤酒方程中的计算IR强度结合。 虽然纯计算方法不提供互变异构体比的准确值,但使用CECA方法获得的结果非常接近实验数据。

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