Open AccessDFT-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
Author(s) -
Alok Shukla,
R. Prasad,
Prem Kumar
Publication year - 2021
Publication title -
trends journal of sciences research
Language(s) - English
Resource type - Journals
eISSN - 2377-8091
pISSN - 2377-8083
DOI - 10.31586/ojc.2021.010103
Subject(s) - electronegativity , ionization energy , reactivity (psychology) , homo/lumo , dipole , chemistry , liquid crystal , group (periodic table) , electron affinity (data page) , molecule , molecular orbital , crystallography , computational chemistry , materials science , ionization , organic chemistry , optoelectronics , medicine , ion , alternative medicine , pathology
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