首页> 外文期刊>Chemical Physics: A Journal Devoted to Experimental and Theoretical Research Involving Problems of Both a Chemical and Physical Nature >Theoretical study of 2,5-diphenyl-1,4-distyrylbenzene (a model compound of PPV): A comparison of the electronic structure and photophysical properties of cis- and trans-isomers
【24h】

Theoretical study of 2,5-diphenyl-1,4-distyrylbenzene (a model compound of PPV): A comparison of the electronic structure and photophysical properties of cis- and trans-isomers

机译:2,5-二苯基-1,4-二苯乙烯基苯(PPV的模型化合物)的理论研究:顺式和反式异构体的电子结构和光物理性质的比较

获取原文
获取原文并翻译 | 示例
           

摘要

2,5-Diphenyl-1,4-distyrylbenzene (DPDSB), a model compound of PPV, have been synthesized with two isomers: cis- and trans-DPDSB in our tab. We have found three distinguishing features of photophysical properties between these two isomers. To explain these three special spectral behaviors, the quantum-chemical computations were performed to investigate the ground-state and excited-state molecular geometries, electronic structure, absorption and emission properties, potential-energy curve of the ground-state and excited-state, and so on. According to our calculated results, the nature causing above distinguishing photophysical properties is larger configuration displacement of cis-DPDSB than trans-DPDSB from the ground-state to the excited-state, especially for the changes in torsion angle along vinyl double bonds in cis-DPDSB. (C) 2008 Elsevier B.V. All rights reserved.
机译:2,5-二苯基-1,4-二苯乙烯基苯(DPDSB),PPV的模型化合物,已经合成了两个异构体:顺式和反式DPDSB。我们发现了这两种异构体之间光物理性质的三个区别特征。为了解释这三种特殊的光谱行为,进行了量子化学计算,以研究基态和激发态分子的几何形状,电子结构,吸收和发射性质,基态和激发态的势能曲线,等等。根据我们的计算结果,导致上述光物理特性不同的性质是,顺式-DPDSB从基态到激发态的结构位移要比反式-DPDSB大,尤其是沿顺式-DSDS乙烯基双键的扭转角的变化。 DPDSB。 (C)2008 Elsevier B.V.保留所有权利。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号