顺式、顺式腈在液晶介质和固态中的13C - MAS NMR谱。碳化学位移张量的取向

K.V. Ramanathan , N. Suryaprakash , C.L. Khetrapal , Edwin D. Becker , Klaus Eichele , Roderick E. Wasylishen
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引用次数: 2

摘要

研究了液晶介质中顺式、顺式丙烯腈取向的13c - MAS核磁共振光谱和固体状态下整洁样品的自旋边带。在两种情况下,边带强度模式存在差异。这些差异的产生是因为表征液晶介质中溶质取向的顺序参数在不同的轴上不同。结果表明,在一般情况下,边带的相对强度包含有效化学位移参数的符号和大小的信息,有效化学位移参数是化学位移张量的主成分和相应的序参数相对于方向的乘积的和的函数。提出了一种求碳化学位移张量取向的方法。碳的化学位移张量,从测量包括原子轨道计算也提出了比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
13C MAS NMR Spectra ofcis,cis-Mucononitrile in Liquid-Crystalline Media and in the Solid State. Orientation of the Carbon Chemical-Shift Tensors

The spinning sidebands observed in the13C MAS NMR spectra ofcis,cis-mucononitrile oriented in liquid-crystalline media and of the neat sample in the solid state are studied. There are differences in the sideband intensity patterns in the two cases. These differences arise because the order parameters which characterize the orientation of the solute in the liquid-crystalline media differ for different axes. It is shown that, in general, the relative intensities of the sidebands contain information on the sign and magnitude of an effective chemical-shift parameter which is a function of the sum of the products of the principal components of the chemical-shift tensor and the corresponding order parameters with respect to the director. A method for obtaining the orientation of the carbon chemical-shift tensor is proposed. The carbon chemical-shift tensors obtained from gauge-including atomic orbital calculations are also presented for comparison.

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