ABBAZ, Tahar; BENDJEDDOU, Amel; VILLEMIN, Didier. Structure, electronic properties, NBO, NLO and chemi-cal reactivity of bis (1, 4-dithiafulvalene) derivatives: functional density theory study. International Journal of Advanced Chemistry, [S. l.], v. 6, n. 1, p. 18–25, 2017. DOI: 10.14419/ijac.v6i1.8668. Disponível em: https://sciencepubco.com/index.php/IJAC/article/view/8668.. Acesso em: 22 dec. 2024.