...
首页> 外文期刊>The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical >Ultrafast Vibrational Energy Transfer through the Covalent Bond and Intra- and Intermolecular Hydrogen Bonds in a Supramolecular Dimer by Two-Dimensional Infrared Spectroscopy
【24h】

Ultrafast Vibrational Energy Transfer through the Covalent Bond and Intra- and Intermolecular Hydrogen Bonds in a Supramolecular Dimer by Two-Dimensional Infrared Spectroscopy

机译:超快振动能量通过二维红外光谱通过共聚计数中的共价键和分子间氢键转移

获取原文
获取原文并翻译 | 示例
   

获取外文期刊封面封底 >>

       

摘要

In this work, the structural fluctuations and vibrational energy transfer dynamics in a supramolecular homodimer model, which is composed of 2-(9-anthracene)ureido-6-(1-undecyl)-4[1H]-pyrimidinone (UPAn) with quadruple intermolecular and single intramolecular hydrogen bonds (HB5), have been examined using ultrafast two-dimensional infrared (2D IR) and steady-state IR spectroscopies. A less structurally fluctuating intermolecular HB is found between the pyrimidinone C = O and ureido N-H groups. However, a larger structurally fluctuating intramolecular HB is suggested by the equilibrium and dynamical line-shape measurements of the ureido C = O stretch. Further, dynamical time-dependent 2D IR diagonal and off-diagonal signals show that intra- and intermolecular vibrational energy transfer processes occur on the picosecond timescale, where the latter is more efficient due to intermolecular hydrogen bonding interaction and through-space interaction.
机译:在这项工作中,S超分子同型二聚体模型中的结构波动和振动能量转移动力学,其由2-(9-蒽)脲-6-(1-叔烷基)-4 [1H] - 吡啶醌(Upan)与四点组成 已经使用超快二维红外(2D IR)和稳态红外光谱检查了分子间和单分子内氢键(HB5)。 在嘧啶酮C = O和Ureido N-H组之间发现了较小的结构波动的分子间Hb。 然而,通过Ureido C = O拉伸的平衡和动态线形测量来提出较大的结构波动的分子内HB。 此外,动态时间相关的2D IR对角线和非对角线信号表明,在微分子间隔内发生的内分子间振动能量转移过程,后者由于分子间氢键相互作用和通过空间相互作用而更有效。

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