A Computational Approach to the Structure of 4-Alkoxy-4′-cyanobiphenyl in Nematic Mesophase
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj/66/2/66_2_633/_pdf
Reference21 articles.
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3. Modification of the overlap potential to mimic a linear site–site potential
4. A molecular dynamics study of the nematic phase of 4-n-pentyl-4′-cyanobiphenyl
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1. Dielectric Properties of Liquid Crystals Under High Pressure;Advances in Chemical Physics;2007-03-14
2. Can Nematic Transitions Be Predicted By Atomistic Simulations? A Computational Study of The Odd–Even Effect;ChemPhysChem;2004-01-23
3. Atomistic Modelling of Liquid Crystal Phases;Advances in the Computer Simulatons of Liquid Crystals;2000
4. Crystal structures of 4-cyano-4-hexylbiphenyl (6CB) and 4-cyano-4-heptylbiphenyl (7CB) in relation to odd-even effects;Liquid Crystals;1999-06
5. Crystalline polymorphs of higher homologues of 4-alkoxy-4-cyanobiphenyl, nOCB (n=8,9,10 and 12);Liquid Crystals;1999-01
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