Density Function Theory B3LYP/6-31G**Calculation of Geometry Optimization and Energies of Donor-Bridge-Acceptor Molecular System. International Journal of Current Engineering and Technology, [S. l.], v. 4, n. 4, p. 2342–2345, 2014. Disponível em: https://ijcet.evegenis.org/index.php/ijcet/article/view/1037. Acesso em: 10 apr. 2026.