%0 Journal Article
%T A Density Functional Theory (DFT) Investigation on the Structure and Spectroscopic Behavior of 2-Aminoterephthalic Acid and Its Sodium Salts
%A Mohammad A. Matin
%A Samiran Bhattacharjee
%A Md. Aftab Ali Shaikh
%A Tapas Debnath
%A Mohammed Abdul Aziz
%J Green and Sustainable Chemistry
%P 39-55
%@ 2160-696X
%D 2020
%I Scientific Research Publishing
%R 10.4236/gsc.2020.102004
%X As a substitute for lithium ion batteries, Na
chemistry for ion battery systems is promising materials for energy storage
applications for the next genera</span><span style=\"font-family:Verdana;\">tion.
Herein, </span></span></span><span style=\"font-family:Verdana;\"><span style=\"font-family:Verdana;\"><span style=\"font-family:Verdana;\">the
structures, IR and </span></span></span><span style=\"font-family:Verdana;\"><span style=\"font-family:Verdana;\"><span style=\"font-family:Verdana;\">UV-visible</span></span></span><span style=\"font-family:Verdana;\"><span style=\"font-family:Verdana;\"><span style=\"font-family:Verdana;\"> spectra of </span></span></span><span style=\"font-family:Verdana;\"><span style=\"font-family:Verdana;\"><span style=\"font-family:Verdana;\">2-aminoterephthalic</span></span></span><span style=\"font-family:Verdana;\"><span style=\"font-family:Verdana;\"><span style=\"font-family:Verdana;\"> acid </span></span></span><span><span><span style=\"font-family:&quot;\"><span style=\"font-family:Verdana;\">(H</span><sub><span style=\"font-family:Verdana;\">2</span></sub><span style=\"font-family:Verdana;\">ATA), disodium 2-aminoterephthalate </span></span></span></span><span><span><span style=\"font-family:&quot;\"><span style=\"font-family:Verdana;\">(Na</span><sub><span style=\"font-family:Verdana;\">2</span></sub><span style=\"font-family:Verdana;\">ATA),
trisodium </span></span></span></span><span style=\"font-family:Verdana;\"><span style=\"font-family:Verdana;\"><span style=\"font-family:Verdana;\">2-aminotere-phthalate</span></span></span><span><span><span style=\"font-family:&quot;\"> </span></span></span><span><span><span style=\"font-family:&quot;\"><span style=\"font-family:Verdana;\">(Na</span><sub><span style=\"font-family:Verdana;\">3</span></sub><span style=\"font-family:Verdana;\">ATA) </span></span></span></span><span style=\"font-family:Verdana;\"><span style=\"font-family:Verdana;\"><span style=\"font-family:Verdana;\">and tetrasodium
2-aminoterephthalate </span></span></span><span><span><span style=\"font-family:&quot;\"><span style=\"font-family:Verdana;\">(Na</span><sub><span style=\"font-family:Verdana;\">4</span></sub><span style=\"font-family:Verdana;\">ATA)</span></span></span></span><span style=\"font-family:Verdana;\"><span style=\"font-family:Verdana;\"><span style=\"font-family:Verdana;\"> have been studied using
density functional theory</span></span></span><span style=\"font-family:Verdana;\"><span style=\"font-family:Verdana;\"><span style=\"font-family:Verdana;\"> (DFT/B3LYP/6-311++G(d,p)).
The
%K 2-Aminoterephthalic Acid
%K Sodium 2-Aminoterephthalate
%K Trisodium 2-Aminoterephthalate
%K Tetrasodium 2-Aminoterephthalate
%K Density Functional Theory
%U http://www.scirp.org/journal/PaperInformation.aspx?PaperID=98790