首页> 美国卫生研究院文献>Structural Dynamics >Exploring the structural changes on excitation of a luminescent organic bromine-substituted complex by in-house time-resolved pump-probe diffraction
【2h】

Exploring the structural changes on excitation of a luminescent organic bromine-substituted complex by in-house time-resolved pump-probe diffraction

机译:通过内部时间分辨泵浦-探针衍射探索激发有机溴取代的发光配合物的结构变化

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

The structural changes accompanying the excitation of the luminescent dibromobenzene derivative, 1,4-dibromo-2,5-bis(octyloxy)benzene, have been measured by in-house monochromatic time-resolved (TR) diffraction at 90 K. Results show an increment of the very short intermolecular Br•••Br contact distance from 3.290 Å to 3.380 Å. Calculations show the Br…Br interaction to be strongly repulsive in both the Ground and Excited states but significantly relaxed by the lengthening of the contact distance on excitation. The stability of the crystals is attributed to the many weak C-H···Br and C-H···π intermolecular interactions. The study described is the first practical application of In-House Time-Resolved diffraction, made possible by the continuing increase in the brightness of X-ray sources and the sensitivity of our detectors.
机译:通过在90 K下通过室内单色时间分辨(TR)衍射测量了伴随发光二溴苯衍生物1,4-二溴-2,5-双(辛氧基氧基)苯激发的结构变化。分子间Br•••Br分子间极短接触距离从3.2903.Å增大到3.380Å。计算表明,Br…Br相互作用在基态和激发态均具有强烈排斥力,但由于激发时接触距离的延长而显着放松。晶体的稳定性归因于许多弱的C-H··Br和C-H···π分子间相互作用。所描述的研究是室内时间分辨衍射的第一个实际应用,这是由于X射线源的亮度和检测器灵敏度的不断提高而得以实现的。

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