首页> 外文OA文献 >Benzocthiophene chromophores linked to cationic Fe and Ru derivatives for NLO materials: synthesis characterization and quadratic hyperpolarizabilities
【2h】

Benzocthiophene chromophores linked to cationic Fe and Ru derivatives for NLO materials: synthesis characterization and quadratic hyperpolarizabilities

机译:NLO材料的与阳离子铁和钌衍生物连接的苯并c噻吩发色团:合成表征和二次超极化

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

5-Monocyclopentadienyliron(II)/ruthenium(II) complexes of the general formula [M(5-C5H5)(PP)(L1)][PF6] {M = Fe, PP = dppe; M = Ru, PP = dppe or 2PPh3; L1 = 5-[3-(thiophen-2-yl)benzo[c]thiophenyl]thiophene-2-carbonitrile} have been synthesized and studied to evaluate their molecular quadratic hyperpolarizabilities. The compounds were fully characterized by NMR, FTIR and UV/Vis spectroscopy and their electrochemical behaviour studied by cyclic voltammetry. Quadratic hyperpolarizabilities () were determined by hyper-Rayleigh scattering measurements at a fundamental wavelength of 1500 nm. Density functional theory calculations were employed to rationalize the second-order non-linear optical properties of these complexes.
机译:通式[M(5-C5H5)(PP)(L1)] [PF6]的5-单环戊二烯基铁(II)/钌(II)配合物{M = Fe,PP = dppe; M = Ru,PP = dppe或2PPh3;已经合成并研究了L 1 = 5- [3-(噻吩-2-基)苯并[c]硫代苯基]噻吩-2-腈},以评价它们的分子二次超极化性。通过NMR,FTIR和UV / Vis光谱对化合物进行了全面表征,并通过循环伏安法研究了它们的电化学行为。通过超瑞利散射测量在1500 nm的基本波长下确定二次超极化率()。密度泛函理论计算用于合理化这些配合物的二阶非线性光学性质。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

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