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Toward azimuthal molecular rotor arrays on silica surfaces.

机译:朝向二氧化硅表面上的方位分子转子阵列。

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摘要

From a TinkertoyRTM kit of molecular-sized rotators, axles, and mounting groups, molecular rotors have been designed and synthesized in the Michl group for mounting on silica surfaces. Full and mixed monolayer arrays of various rotors and diluent molecules have been deposited on silica through chemisorption, via the silicon atom of R-Si(OiPr)3 and R-Si(OEt)3 (R = axle and rotator) groups, and by physisorption of the calcium salts of fatty acids using Langmuir-Blodgett techniques. In this dissertation, the different deposition methods are assessed in terms of their ability to form oriented monolayer arrays as characterized by ellipsometry, UV-Vis, and grazing-incidence ATR FTIR spectroscopy. Molecular mechanics calculations of rotors and films elucidate some of the spectroscopic results and have been used as a predictive tool to improve our rotor design. Calculations, along with spectroscopic considerations, have also led to the development of a new, carbostyril-based chromophore to be used as a rotator. Experimental considerations for the observation of surface-mounted rotor rotation are also discussed.
机译:通过TinkertoyRTM套件,该套件包含分子大小的旋转器,轴和安装组,已设计并合成了Michl组中的分子转子,用于安装在二氧化硅表面上。通过R-Si(OiPr)3和R-Si(OEt)3(R =轴和转子)基团的硅原子,通过化学吸附将各种转子和稀释剂分子的完整和混合单层阵列沉积在二氧化硅上。使用Langmuir-Blodgett技术对脂肪酸钙盐进行物理吸附。本文通过椭圆光度法,紫外可见光谱和掠入射ATR FTIR光谱学对不同的沉积方法形成定向单层阵列的能力进行了评估。转子和薄膜的分子力学计算阐明了一些光谱结果,并已用作改进转子设计的预测工具。计算以及光谱方面的考虑,也导致了一种新的,基于羧苯乙烯的生色团的开发,该生色团可用作旋转体。还讨论了观察表面安装的转子旋转的实验考虑因素。

著录项

  • 作者

    Casher, Deborah Lynn.;

  • 作者单位

    University of Colorado at Boulder.;

  • 授予单位 University of Colorado at Boulder.;
  • 学科 Chemistry Physical.
  • 学位 Ph.D.
  • 年度 2008
  • 页码 225 p.
  • 总页数 225
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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