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Effect of central metals and peripheral substituents on the third-order nonlinear optical properties of tetra-benzimidazole and benzothiazole substituted phthalocyanines

机译:中心金属和外围取代基对四苯并咪唑和苯并噻唑取代的酞菁三阶非线性光学性质的影响

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A series of tetra substituted phthalocyanines bearing 2-mercaptobenzimidazole or 2-mercaptobenzothiazole units With different central metals (Zn and In) were synthesized. Their photo physical properties including the parameters of fluorescence and triplet state were studied. The benzothiazole substituted phthalocyanines exhibit stronger third-order nonlinear optical properties (NLO) absorption effects, higher triplet quantum yield (Phi(T)) and faster intersystem crossing rate compared to the benzimidazole substituted phthalocyanines. With the same central metals, benzothiazole substituted phthalocyanine complexes have the lower fluorescence quantum yield (Phi(F)), the higher triplet quantum yield (Phi(T)) and the larger third-order NLO properties as a result of larger conjugated structure and spin orbit coupling induced by sulphur atoms. The influences of the central metal atoms and the peripheral substituents on the third-order NLO properties are discussed using photophysical parameters. (C) 2017 Elsevier B.V. All rights reserved.
机译:合成了一系列带有2-巯基苯并咪唑或2-巯基苯并噻唑单元并带有不同中心金属(Zn和In)的四取代酞菁。研究了它们的光物理性质,包括荧光和三重态的参数。与苯并咪唑取代的酞菁相比,苯并噻唑取代的酞菁具有更强的三阶非线性光学特性(NLO)吸收效果,更高的三重态量子产率(Phi(T))和更快的系统间穿越速率。在相同的中心金属下,苯并噻唑取代的酞菁配合物具有较低的荧光量子产率(Phi(F)),较高的三重态量子产率(Phi(T))和较大的三阶NLO性质,这是因为其共轭结构和硫原子引起的自旋轨道耦合。使用光物理参数讨论了中心金属原子和外围取代基对三阶NLO性质的影响。 (C)2017 Elsevier B.V.保留所有权利。

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