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

被引:31
作者
Kaur, Balwinder [1 ]
Bhattacharya, Sati N. [1 ]
Henry, David J. [2 ]
机构
[1] RMIT Univ, Rheol & Mat Proc Ctr, Melbourne, Vic 3000, Australia
[2] Murdoch Univ, Sch Chem & Math Sci, Perth, WA 6150, Australia
关键词
Pigments; Solar absorption; Near-infrared reflectance; Anharmonicity; Overtone; Combination mode; DENSITY-FUNCTIONAL THEORY; PECHMANN DYES; ABSORPTION; DIIMIDES; IR;
D O I
10.1016/j.dyepig.2013.06.004
中图分类号
O69 [应用化学];
学科分类号
081704 ;
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 pi-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. (C) 2013 Elsevier Ltd. All rights reserved.
引用
收藏
页码:502 / 511
页数:10
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