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DFT-Based Study of Physical, Chemical and Electronic Behavior of Liquid Crystals of Azoxybenzene Group: p-azoxyanisole, p-azoxyphenetole, ethyl-p-azoxybenzoate, ethyl-p-azoxycinnamate and n-octyl-p-azoxycinnamate
Online Journal of Chemistry
| Vol 1, Issue 1
Figure 6
Figure 6.
Graph showing effect of substitution on electron affinity of the compound