Theoretical Study of Geometry Optimization And Energies For Donor-Nanobridge-Acceptor Molecular System:B3LYP/DFT Calculations. International Journal of Current Engineering and Technology, [S. l.], v. 4, n. 1, p. 24–27, 2014. Disponível em: https://ijcet.evegenis.org/index.php/ijcet/article/view/433. Acesso em: 13 mar. 2026.