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Molecular Crystals and Liquid Crystals Incorporating Nonlinear Optics Volume 159, 1988 - Issue 1
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Liquid Crystals

Molecular Ordering in Liquid Crystals Carrying Flexible Hydrocarbon Tails—A Rotational Isomeric State Analysis of D-NMR Data of Emsley et al on 4-n-Alkyl-4'-Cyanobiphenyls (nCB)

Akihiro Abe Department of Polymer Chemistry, Tokyo Institute of Technology, 2–12–1 Ookayama, Meguro-ku, Tokyo, 152, Japan
&
Hidemine Furuya Department of Polymer Chemistry, Tokyo Institute of Technology, 2–12–1 Ookayama, Meguro-ku, Tokyo, 152, Japan
Pages 99-114 | Received 31 Aug 1987, Published online: 19 Dec 2006

Citations (7)

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Akihiro Abe, Emi Iizumi & Noritaka Kimura. (1994) Conformational analysis of 1,2-dimethoxyethane and 1,2-diphenyloxyethane incorporated in nematic liquid crystals. Liquid Crystals 16:4, pages 655-670.
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Junji Watanabe, Hidehiro Komura & Teruki Niiori. (1993) Thermotropic liquid crystals of polyesters having a mesogenic 4,4-bibenzoate unit Smectic mesophase properties and structures in dimeric model compounds. Liquid Crystals 13:3, pages 455-465.
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H. Gerard, J. Avalos, D. Galland & F. Volino. (1992) The structure of substituted biphenyls as studied by proton NMR in nematic solvents. Single conformation model versus maximum entropy analysis. Liquid Crystals 12:4, pages 649-656.
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D.J. Photinos, E.T. Samulski & H. Toriumi. (1991) Molecular Ordering in Nematics: The Modular Formulation of the Potential of Mean Torque. Molecular Crystals and Liquid Crystals 204:1, pages 161-176.
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H. Gutman, Z. Luz, A. Loewenstein & H. Zimmermann. (1990) Deuterium NMR of perdeuteriated di and monoacids dissolved in the lyomesophases of dipotassium hexadecanedioate. Liquid Crystals 8:1, pages 31-46.
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Articles from other publishers (2)

Akihiro Abe & Hidemine Furuya. 2010. Polymer Physics. Polymer Physics 283 322 .
Akihiro Abe, Noritaka Kimura & Mamoru Nakamura. (2003) Conformation of 4‐ethoxy‐4′‐biphenylyl cyanide in the isotropic and anisotropic liquid‐crystalline state — a rotational isomeric state simulation of 2 H NMR spectra . Macromolecular Theory and Simulations 1:6, pages 401-413.
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