Investigation of Electronic Properties of Substituted Pyrimidine Derivatives with Density Functional Theory. The Eurasia Proceedings of Science, Technology, Engineering and Mathematics, [S. l.], v. 6, p. 68–73, 2019. Disponível em: https://epstem.net/index.php/epstem/article/view/202. Acesso em: 28 mar. 2026.