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Molecular origins of optoelectronic properties in coumarin dyes: Toward designer solar cell and laser applications

机译:香豆素染料的光电子性质的分子起源:面向设计人员的太阳能电池和激光应用

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Coumarin derivatives are used in a wide range of applications, such as dye-sensitized solar cells (DSCs) and dye lasers, and have therefore attracted considerable research interest. In order to understand the molecular origins of their optoelectronic properties, molecular structures for 29 coumarin laser dyes are statistically analyzed. To this end, data for 25 compounds were taken from the Cambridge Structural Database and compared with data for four new crystal structures of coumarin laser dyes [Coumarin 487 (C _(19)H _(23)NO _2), Coumarin 498 (C _(16)H _(17)NO _4S), Coumarin 510 (C _(20)H _(18)N _2O _2), and Coumarin 525 (C _(22)H _(18)N _2O _3)], which are reported herein. The competing contributions of different resonance states to the bond lengths of the 4- and 7-substituted coumarin laser dyes are computed based on the harmonic oscillator stabilization energy model. Consequently, a positive correlation between the contribution of the para-quinoidal resonance state and the UV-vis peak absorption wavelength of these coumarins is revealed. Furthermore, the perturbations of optoelectronic properties, owing to chemical substituents in these coumarin laser dyes, are analyzed: it is found that their UV-vis peak absorption and lasing wavelengths experience a red shift, as the electron-donating strength of the 7-position substituent increases and/or the electron-withdrawing strength of the 3- or 4-position substituent rises; this conclusion is corroborated by quantum-chemical calculations. It is also revealed that the closer the relevant substituents align with the direction of the intramolecular charge transfer (ICT), the larger the spectral shifts and the higher the molar extinction coefficients of coumarin laser dyes. These findings are important for understanding the ICT mechanism in coumarins. Meanwhile, all structure-property correlations revealed herein will enable knowledge-based molecular design of coumarins for dye lasers and DSC applications
机译:香豆素衍生物被广泛应用,例如染料敏化太阳能电池(DSC)和染料激光器,因此引起了相当大的研究兴趣。为了了解其光电特性的分子起源,对29种香豆素激光染料的分子结构进行了统计分析。为此,从剑桥结构数据库中获取了25种化合物的数据,并将其与香豆素激光染料的四个新晶体结构[Coumarin 487(C _(19)H _(23)NO _2),Coumarin 498(C _(16)H _(17)NO _4S),Coumarin 510(C _(20)H _(18)N _2O _2)和Coumarin 525(C _(22)H _(18)N _2O _3)] ,在此报告。基于谐振子稳定能模型,计算了不同共振态对4-和7-取代香豆素激光染料键长的竞争贡献。因此,揭示了对苯二酚共振态的贡献与这些香豆素的UV可见峰吸收波长之间呈正相关。此外,分析了由于这些香豆素激光染料中的化学取代基而引起的光电性能扰动:发现它们的紫外可见吸收峰和激光发射波长经历了红移,这是因为7位电子给体的强度取代基增加和/或3-或4-位取代基的吸电子强度增加;量子化学计算证实了这一结论。还揭示了相关的取代基与分子内电荷转移(ICT)的方向越接近,香豆素激光染料的光谱位移越大并且摩尔消光系数越高。这些发现对于了解香豆素中的ICT机制非常重要。同时,本文揭示的所有结构性质相关性将使基于香豆素的分子设计能够用于染料激光和DSC应用

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