Density Functional Theory Calculations for Diaminonaphthalene Molecules group. University of Thi-Qar Journal of Science, [S. l.], v. 4, n. 4, p. 167–174, 2014. DOI: 10.32792/utq/utjsci/v4i4.687. Disponível em: https://jsci.utq.edu.iq/index.php/main/article/view/687.. Acesso em: 23 nov. 2024.