1.
Theoretical Study of Geometry Optimization And Energies For Donor-Nanobridge-Acceptor Molecular System:B3LYP/DFT Calculations. Int. J. Curr. Eng. Technol. 2014;4(1):24-27. Accessed March 13, 2026. https://ijcet.evegenis.org/index.php/ijcet/article/view/433