Theoretical study on two-photon absorption properties of a zinc ion probe based on ICT mechanism: effects of coordination mode

Mei-Yu Zhu, Jun Song, K. Zhao
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引用次数: 2

Abstract

The oneand two-photon absorption, as well as the emission properties of a ratiometric zinc ion probe have been theoretically investigated employing the time-dependent density functional theory and response theory. Various coordination geometries have been considered. Special emphasis is placed on the effects of coordination mode on the optical properties. Our results demonstrate that upon combining with zinc ion, the one-photon absorption (OPA), emission and two-photon absorption (TPA) wavelengths show considerable red shift due to the enhanced internal charge transfer mechanism. Moreover, their intensities are enhanced to some extent. It is also shown that the red shifts are quite different for various coordination geometries. When the zinc ion is connected with the electron acceptor of the fluorophore, the OPA, emission and TPA wavelengths have larger red shifts induced by the lower energy gaps between the related molecular orbitals.
基于ICT机制的锌离子探针双光子吸收特性的理论研究:配位模式的影响
利用随时密度泛函理论和响应理论对比例锌离子探针的单光子、双光子吸收和发射特性进行了理论研究。已经考虑了各种几何坐标。特别强调了配位方式对光学性质的影响。结果表明,在与锌离子结合后,由于内部电荷转移机制的增强,单光子吸收(OPA)、发射和双光子吸收(TPA)波长出现了明显的红移。而且,它们的强度在一定程度上得到增强。研究还表明,在不同的配位几何中,红移有很大的不同。当锌离子与荧光团的电子受体连接时,OPA、发射和TPA波长有较大的红移,这是由相关分子轨道之间较低的能隙引起的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Atomic and Molecular Sciences
Journal of Atomic and Molecular Sciences PHYSICS, ATOMIC, MOLECULAR & CHEMICAL-
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