2024-03-29T09:14:45Z
https://www.eurjchem.com/index.php/eurjchem/oai
oai:ojs.www.eurjchem.com:article/1683
2018-06-30T04:10:19Z
eurjchem:ART
driver
Synthesis, characterization and DFT computational studies of new heterocyclic azo compounds
Almashal, Faeza
Jabar, Abeer Mohamed
Dhumad, Adil Muala
B3LYP
Mulliken charge
Azo sulfonamides
Electronic structures
Density function theory
Heterocyclic azo compound
New heterocyclic azo compounds were prepared by coupling the diazonium salts with N-(4-methylphenyl)maleimide with various different sulfa compounds. The structure of heterocyclic azo compounds was determined by MS, FT-IR and 1H NMR techniques. The density function theory calculation at the B3LYP method with 6-311G(d,p) basis set is used to investigate the electronic structures of the prepared heterocyclic azo compounds. Mulliken charge distributions and HOMO-LUMO energies of the mentioned compounds have been also computed by same method and basis set.
Atlanta Publishing House LLC
2018-06-30
info:eu-repo/semantics/article
info:eu-repo/semantics/publishedVersion
application/pdf
https://www.eurjchem.com/index.php/eurjchem/article/view/1683
10.5155/eurjchem.9.2.84-88.1683
European Journal of Chemistry; Vol. 9 No. 2 (2018): June 2018; 84-88
2153-2257
2153-2249
eng
https://www.eurjchem.com/index.php/eurjchem/article/view/1683/pdf_1683
Copyright (c) 2018 Authors