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Interpreting the near-infrared reflectance of a series of perylene pigments

机译:解释一系列per颜料的近红外反射率

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摘要

Near-infrared (NIR) reflecting pigments offer the potential to incorporate thermal insulating qualities into paint coatings. Experimental reflectance measurements are presented of a series of perylene based pigments, revealing significant variations in the NIR region as a function of derivatisation and substitution. Theoretical methods are applied to account for the observed trends. Derivatisation of perylene leads to an extension of the π-aromatic system, resulting in a bathochromic shift of UV/Vis absorption maxima towards the NIR region. However, this is insufficient to account for the observed variations in NIR reflectance. In comparison, overtones and combination modes of fundamental IR vibrations appear to be more important in explaining the observed variations in NIR reflectance/absorbance. Aromatic groups lead to a small number of intense NIR bands, while alkyl groups generally lead to a greater number of less intense NIR bands. However, neighbouring group effects and/or a molecular dipole moment can substantially alter the intensity of these bands.
机译:近红外(NIR)反射颜料提供了将隔热品质融入涂料的潜力。给出了一系列of基颜料的实验反射率测量结果,揭示了近红外光谱区域中显着的变化,是衍生化和取代的函数。应用理论方法来说明观察到的趋势。 per的衍生化导致π-芳族体系的扩展,导致UV / Vis吸收最大值的向红移向NIR区。然而,这不足以解决观察到的近红外反射率变化。相比之下,基本IR振动的泛音和组合模式在解释观察到的NIR反射率/吸光度变化方面显得更为重要。芳族基团导致少量的强NIR带,而烷基基团通常导致大量的强度较弱的NIR带。然而,邻近基团效应和/或分子偶极矩可实质上改变这些带的强度。

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