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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

Table 7. Electron affinity ofazoxy-based LC

Compd. NameEA (eV)
p-azoxyanisole2.718
p-azoxyphenetole2.668
ethyl-p-azoxybenzoate3.640
ethyl-p-azoxycinnamate3.806
n-octyl-p-azoxycinnamate78.115
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