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The photophysics and two-photon absorption of a series of quadrupolar and tribranched molecules:The role of the edge substituent

机译:一系列四极和三支分子的光物理和双光子吸收:边缘取代基的作用

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A series of quadrupolar and tribranched molecules were synthesized in order to examine the role of the edge substituents on their photophysical and two-photon absorption properties.Two-photon absorption cross sections,delta,of the molecules were determined in THF solution using a two-photon excited fluorescence technique with femtosecond pulsed excitation.The quadrupolar molecules contained a fluorene or alcoxy-substituted phenylene central core together with various electron accepting edge substituents such as pyridine,terpyridine,phthalimide and naphthalimide.The tribranched molecules contained triphenylamine at the center and terpyridine or phthalimide substituents at the periphery.It was found that edge phthalimide substituent favour high delta values.delta Values as high as 1660 GM and 1500 GM were obtained from the phthalimide-fluorene-phthalimide and phthalimide-phenylene-phthalimide molecules,respectively;in the case of the tribranched molecule with a phthalimide substituent,a delta-value of 1200 GM was found.
机译:为了检测边缘取代基在其光物理性质和双光子吸收特性中的作用,合成了一系列四极和三支分子。在THF溶液中,使用两分子色谱法测定分子的双光子吸收截面δ。飞秒脉冲激发的光子激发荧光技术。四极分子包含芴或烷氧基取代的亚苯基中心核,以及各种电子接受边缘取代基,例如吡啶,叔吡啶,邻苯二甲酰亚胺和萘二甲酰亚胺。三支化分子在中心包含三苯胺和叔吡啶或发现边缘的邻苯二甲酰亚胺取代基具有较高的δ值。从邻苯二甲酰亚胺-芴-邻苯二甲酰亚胺和邻苯二甲酰亚胺-亚苯基-邻苯二甲酰亚胺分子分别获得高达1660 GM和1500 GM的δ值。邻苯二甲酰亚胺取代基的三支链分子的结构发现1200 GM的增量值。

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