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取代基对两类相关染料的影响用于染料敏化太阳能电池:[Ru(4,4'-R,R-2,2'-联吡啶)(3)]2+和[Ru(4,4'-COOH-2,2'-联吡啶)(4,4'-R,R-2,2'-联吡啶)(2)]2+。

Substituents effects on two related families of dyes for dye sensitized solar cells: [Ru(4,4'-R,R-2,2'-bpy)(3)]2+ and [Ru(4,4'-COOH-2,2'-bpy)(4,4'-R,R-2,2'-bpy)(2)]2+.

机构信息

Relativistic Molecular Physics Group, Departamento de Ciencias Químicas, Universidad Andres Bello, República 275, Santiago, Chile.

出版信息

J Phys Chem A. 2012 Jul 12;116(27):7436-42. doi: 10.1021/jp303497h. Epub 2012 Jun 29.

Abstract

We studied the influence of the substituents over the composition of the molecular orbitals, electronic transitions, and reactivity of several ruthenium derivatives. We found a good agreement with the previously reported experimental data. In these theoretical calculations including spin-orbit coupling, we study several ruthenium-tris-(2,2'-bipyridine) substituted dyes, which do or do not have an anchoring group to get attached to the semiconductor surface. It was observed that the complexes that have electron-donor substituents might be more efficient to donate electrons if they are anchored to a semiconductor than those complexes that have electron-acceptor substituents. Therefore, the results suggest that these dyes with electron-donor substituents will give better yields in photocurrent generation. Also, the localization of the lowest unoccupied molecular orbital over the ligand that has the anchoring will help to improve electron injections into the TiO(2) nanoparticles. We propose here several not yet synthetized dyes, which could be used in this kind of device, due to their interesting molecular properties.

摘要

我们研究了取代基对几种钌衍生物的分子轨道组成、电子跃迁和反应性的影响。我们发现与之前报道的实验数据吻合较好。在这些包括自旋轨道耦合的理论计算中,我们研究了几种钌-三(2,2'-联吡啶)取代染料,这些染料要么有一个用于固定在半导体表面的锚定基团,要么没有。结果表明,如果固定在半导体上,具有给电子取代基的配合物可能比具有吸电子取代基的配合物更有效地供电子。因此,这些具有给电子取代基的染料在光电流产生中可能会有更好的产率。此外,配体上最低未占据分子轨道的定位有助于将电子注入 TiO(2)纳米粒子。由于它们具有有趣的分子特性,我们在这里提出了几种尚未合成的染料,这些染料可用于这种器件。

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