ABBAZ, Tahar; BENDJEDDOU, Amel; VILLEMIN, Didier. Molecular structure, NBO analysis, first hyper polarizability, and homo-lumo studies of Ï€-extended tetrathiafulvalene (EXTTF) derivatives connected to Ï€-nitro phenyl by density functional method. International Journal of Advanced Chemistry, [S. l.], v. 6, n. 1, p. 114–120, 2018. DOI: 10.14419/ijac.v6i1.11126. Disponível em: https://sciencepubco.com/index.php/IJAC/article/view/11126.. Acesso em: 22 dec. 2024.