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首页> 外文期刊>Journal of theoretical & computational chemistry >Charge and energy transfer in binaphthalene molecule with two spiropyran units used for chiral molecular switches and logic gates
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Charge and energy transfer in binaphthalene molecule with two spiropyran units used for chiral molecular switches and logic gates

机译:具有两个用于手性分子开关和逻辑门的螺并吡喃单元的双萘分子中的电荷和能量转移

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摘要

A new binaphthalene molecule with two spiropyran units used for chiral molecular switches and logic gates was synthesized and chaxacterized.(12) In this paper, charge and energy transfer in binaphthalene molecule with two spiropyran units are theoretically investigated with quantum chemistry method, as well as 2D and 3D real space analysis methods, since molecule construction with photoinduced electron transfer or charge transfer is one of the most frequently used pathways for building useful sensors and molecular machines. The orientation and strength of transition dipole moment in absorption spectra are obtained by 3D transition density. The orientation and results of intramolecular charge transfer on the excitation are obtained with 3D charge difference densities. The electron-hole coherence and excitation delocalization in absorption spectra are investigated with 2D contour plots of transition density matrix. Overall, the computed results remain in good agreement with the relevant experimental data, and the theoretical results reveal the relationship between the function of sensor and the excited state properties of the structure and transformation of the compound, upon addition of acid and base in absorption spectra.
机译:合成并表征了一个新的具有两个螺吡喃单元的双萘分子用于手性分子开关和逻辑门。(12)本文用量子化学方法从理论上研究了具有两个螺吡喃单元的二萘嵌苯分子中的电荷和能量转移,以及2D和3D实际空间分析方法,因为利用光致电子转移或电荷转移进行分子构建是构建有用的传感器和分子机器的最常用途径之一。吸收光谱中跃迁偶极矩的方向和强度是通过3D跃迁密度获得的。用3D电荷差密度获得分子内电荷在激发时的取向和结果。利用跃迁密度矩阵的二维轮廓图研究了吸收光谱中的电子-空穴相干和激发离域。总体而言,计算结果与相关实验数据保持了很好的吻合,并且理论结果表明,在吸收光谱中添加酸和碱后,传感器的功能与结构的激发态性质和化合物的转化之间存在关系。 。

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