Investigating the core moiety of banana-shaped liquid crystals using 2H NMR coupled with quantum simulations

被引:23
作者
Domenici, V
Madsen, LA
Choi, EJ
Samulski, ET
Veracini, CA
机构
[1] Univ N Carolina, Venable Lab, Dept Chem, Chapel Hill, NC 27599 USA
[2] Univ N Carolina, Kenan Lab, Dept Chem, Chapel Hill, NC 27599 USA
[3] Univ Pisa, Dipartimento Chim & Chim Ind, I-56126 Pisa, Italy
[4] Dept Polymer Sci & Engn, Kumi 730701, Kyungbuk, South Korea
基金
美国国家科学基金会;
关键词
D O I
10.1016/j.cplett.2004.12.051
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Bent-core or 'banana-shaped' molecules have displayed an array of novel chiral liquid crystal (LC) phases. However, the descriptions of these molecules as having well defined bend angles, and possibly exhibiting shape-chirality, have limited analytical support. Here, we present a step toward a more detailed understanding of the core moiety in banana molecules in LC phases, with the goal of guiding further molecular design and characterization efforts. We present H-2 NMR studies on two of the popular banana core moieties, analyzed using ab initio structure calculations and the steric 'inertial frame' model. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:318 / 323
页数:6
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