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使用迈尔-迈耶理论对含氟碳硼烷、二环[2.2.2]辛烷、环己烷和苯的介晶衍生物进行比较分析。

Comparative analysis of fluorine-containing mesogenic derivatives of carborane, bicyclo[2.2.2]octane, cyclohexane, and benzene using the Maier-Meier theory.

机构信息

Organic Materials Research Group, Department of Chemistry, Vanderbilt University , Nashville, Tennessee 37235, United States.

出版信息

J Phys Chem B. 2014 Feb 27;118(8):2238-48. doi: 10.1021/jp411343a. Epub 2014 Feb 12.

DOI:10.1021/jp411343a
PMID:24520980
Abstract

Two series of related three-ring nematoges with Δε > 0 and containing 12-vetex carborane (A), 10-vertex carborane (B), bicyclo[2.2.2]octane (C), cyclohexane (D) and benzene (E) were prepared and investigated as additives to 6-CHBT nematic host and in the pure form (series 2). Dielectric results were analyzed with the Maier-Meier relationship to gain an understanding of behavior of additives in nematic solutions. Molecular parameters for each nematogen were obtained at the B3LYP/6-31G(d,p) level of theory in the host's dielectric medium, and dielectric data was used as the only experimental parameter to calculate apparent order parameter Sapp and the Kirkwood factor g. The results demonstrated that compounds in series 1 stabilize the nematic phase (high Sapp) of the host more than additives in series 2 (low Sapp), and carbocycles C and D are more effective (higher Sapp) than carborane analogues A and B (lower Sapp). The method provides insight into behavior of additives in nematic solutions and is useful for comparative analysis of a series of compounds or a series of hosts.

摘要

两个具有Δε>0 的相关三环线虫系列,包含 12 个顶点的硼烷(A)、10 个顶点的硼烷(B)、二环[2.2.2]辛烷(C)、环己烷(D)和苯(E),作为添加剂被制备并研究,用于 6-CHBT 向列主体及其纯形式(系列 2)。介电结果通过 Maier-Meier 关系进行分析,以了解添加剂在向列溶液中的行为。在向列主体的介电介质中,在 B3LYP/6-31G(d,p)水平上获得了每个线虫的分子参数,并使用介电数据作为唯一的实验参数来计算表观序参数 Sapp 和 Kirkwood 因子 g。结果表明,系列 1 中的化合物比系列 2 中的添加剂更能稳定向列相(高 Sapp),并且碳环 C 和 D 比硼烷类似物 A 和 B 更有效(高 Sapp)。该方法提供了对添加剂在向列溶液中行为的深入了解,对于一系列化合物或一系列主体的比较分析是有用的。

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