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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 6. Ionisation energy ofazoxy-based LC
| Compd. Name | IE (eV) |
| p-azoxyanisole | 4.994 |
| p-azoxyphenetole | 4.941 |
| ethyl-p-azoxybenzoate | 5.963 |
| ethyl-p-azoxycinnamate | 5.745 |
| n-octyl-p-azoxycinnamate | 75.532 |