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DFT-Based Study of Physical, Chemical and Electronic Behavior of Liquid Crystals of Azoxybenzene Group: <i>p</i>-azoxyanisole, <i>p</i>-azoxyphenetole, ethyl-<i>p</i>-azoxybenzoate, ethyl-<i>p</i>-azoxycinnamate and <i>n</i>-octyl-<i>p</i>-azoxycinnamate
Online Journal of Chemistry
| Vol 1, Issue 1
Figure 7
Figure 7.
Graph showing effect of substitution on electronegativity of the compound