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通过核磁共振光谱法研究液晶中烷烃的构象问题:一篇综述短文

Conformational problem of alkanes in liquid crystals by NMR spectroscopy: a mini-review.

作者信息

Weber Adrian C J, Chen Daniel H J

机构信息

Chemistry Department, Brandon University, 270-18th St, Brandon, MB, R7A 6A9, Canada.

出版信息

Magn Reson Chem. 2014 Oct;52(10):560-9. doi: 10.1002/mrc.4124. Epub 2014 Aug 20.

Abstract

Recent discoveries of the role of alkane flexibility in determining liquid-crystal behaviour are surveyed. With the impetus for understanding the alkane conformational problem established, recent model dependent (1)H NMR work on the topic will be reviewed where progress is made but the need to circumvent models eventually becomes evident. A closer look at the rigid basic units of alkanes will provide the way forward where it is shown that the orientational ordering and anisotropic potentials of these molecules dissolved in liquid crystals scale with each other. Once this relationship is established, a series of works using anisotropic and isotropic (1)H NMR spectroscopy to study alkane conformational statistics will be covered, wherein the influence of the gas, isotropic condensed and anisotropic condensed phases will be described.

摘要

本文综述了烷烃柔性在决定液晶行为方面作用的近期发现。在确立了理解烷烃构象问题的研究动力之后,将回顾近期关于该主题的依赖模型的(1)H NMR研究工作,其中虽已取得进展,但最终规避模型的必要性变得明显。更深入地研究烷烃的刚性基本单元将为前进之路指明方向,结果表明,这些溶解于液晶中的分子的取向有序性和各向异性势相互成比例。一旦建立了这种关系,将涵盖一系列使用各向异性和各向同性(1)H NMR光谱研究烷烃构象统计的工作,其中将描述气相、各向同性凝聚相和各向异性凝聚相的影响。

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