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Photoacoustic spectroscopic studies of polycyclic aromatic hydrocarbons

机译:多环芳烃的光声光谱研究

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Because of their involvement in environmental pollutants, in carcinogenic activity, plastics, pharmaceuticals, synthesis of some laser dyes and presence in interstellar space etc., Polycyclic aromatic hydrocarbons (PAHs) are important. As their structure and properties can be varied systematically, they form a beautiful class of molecules for experimental and quantum chemical investigations. These molecules are being studied for last several years by using conventional spectroscopy. In recent years, Photoacoustic (PA) spectroscopy has emerged as a new non-destructive technique with unique capability and sensitivity. The PA effect is the process of generation of acoustic waves in a sample resulting from the absorption of photons. This technique not only reveals non- radiative transitions but also provides information about forbidden singlet-triplet transitions which are not observed normally by the conventional spectroscopy. The present paper deals with the spectroscopic studies of some PAH molecules by PA spectroscopy in the region 250 - 400 nm. The CNDO/S-CI method is used to calculate the electronic transitions with the optimized geometries. A good agreement is found between the experimental and calculated results.
机译:由于它们参与环境污染物,在致癌活性,塑料,药物,一些激光染料的合成和在星际空间等中,多环芳烃(PAH)都很重要。随着它们的结构和性质可以系统地改变,它们形成一类美丽的实验和量子化学研究。通过使用常规光谱学,正在研究持续数年的这些分子。近年来,光声(PA)光谱已经成为一种具有独特能力和灵敏度的新的非破坏性技术。 PA效应是由光子吸收产生的样品中产生声波的过程。该技术不仅揭示了非辐射转变,还提供了关于禁止的单次三联转变的信息,其不受传统光谱法通常不观察到的。本文涉及在区域250-400nm中的PA光谱对一些PAH分子的光谱研究。 CNDO / S-CI方法用于计算具有优化几何形状的电子转换。在实验和计算结果之间发现了一个良好的一致性。

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