Abstract
The RIS analysis of the deuterium quadrupolar splitting data have been performed for ether-type dimer liquid crystals NCPh2O(CD2)nOPh2CN (DLC) with n = 9 and 10 according to the simulation scheme previously established. The orientational as well as conformational characteristics of DLCs have been investigated under various conditions including binary mixtures with a low-molar-mass liquid crystal EtOPhCH=NPhCN. In the DLC systems studied, the intervening spacer -O(CH2)nO- was found to take spatial arrangements characteristic of the nematic phase. The nematic conformation thus identified remains quite stable over a wide range of concentration and temperature.
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© 1994 Springer-Verlag Berlin Heidelberg
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Abe, A., Shimizu, R.N., Furuya, H. (1994). Phase Diagram and Molecular Ordering of Dimer Liquid Crystals Dissolved in a Simple Nematic Solvent. In: Teramoto, A., Kobayashi, M., Norisuye, T. (eds) Ordering in Macromolecular Systems. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-78893-2_12
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DOI: https://doi.org/10.1007/978-3-642-78893-2_12
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