Abstract
A numerical evaluation of physical constants in the fluorinated liquid crystals has been investigated. The molecular parameters, such as dipole moment and polarizability, were calculated using a semiempirical molecular orbital method. In order to evaluate the temperature dependence of the value “dielectric anisotropy divided by order parameter (Δε/S)”, the Maier-Meier theory was used. The temperature dependence of Δε/S in these phenylbicyclohexane compounds has been explained.
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