TAHAR, A.; AMEL, B.; DIDIER, V. Quantum computational calculations of a series of tetrathiafulvalene derivatives linked to N-methylthiocarbamoyl group. GSC Biological and Pharmaceutical Sciences, [S. l.], v. 3, n. 2, p. 11–23, 2018. DOI: 10.30574/gscbps.2018.3.2.0031. Disponível em: https://gsconlinepress.com/journals/index.php/gscbps/article/view/gscbps-2018-0031. Acesso em: 4 jul. 2024.