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首页> 外文期刊>Macromolecules >A STUDY OF REACTION KINETICS BY NEAR-INFRARED SPECTROSCOPY .2. COMPARISON WITH DIELECTRIC SPECTROSCOPY OF MODEL AND MULTIFUNCTIONAL EPOXY/AMINE SYSTEMS
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A STUDY OF REACTION KINETICS BY NEAR-INFRARED SPECTROSCOPY .2. COMPARISON WITH DIELECTRIC SPECTROSCOPY OF MODEL AND MULTIFUNCTIONAL EPOXY/AMINE SYSTEMS

机译:近红外光谱研究反应动力学。2。与模型和多功能环氧/胺体系的介电谱比较

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An investigation of the kinetics of two non-polymer-forming epoxy/amine model systems and a polymer-forming multifunctional epoxy/amine formulation was carried out by dielectric and near-infrared (near-IR) spectroscopy. Dielectric measurements were performed in the frequency range where polarization by charge migration is the dominant mechanism and the extent of reaction was calculated from the measured variation in impedance during reactions. Near-IR spectroscopy was carried out in the frequency range between 7100 and 4000 cm(-1), and the extent of reaction was evaluated from the changes in the characteristic absorption peaks. Kinetic results determined by dielectric and near-IR spectroscopy were in excellent agreement for all systems investigated. [References: 19]
机译:通过介电和近红外(近红外)光谱研究了两种非形成聚合物的环氧/胺模型系统和形成聚合物的多功能环氧/胺制剂的动力学。在频率范围内进行介电测量,其中电荷迁移引起的极化是主要机理,反应程度由反应过程中测得的阻抗变化计算得出。在7100到4000 cm(-1)的频率范围内进行近红外光谱分析,并根据特征吸收峰的变化评估反应程度。通过介电和近红外光谱确定的动力学结果与所研究的所有系统都非常吻合。 [参考:19]

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