“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 4, no. 4 (August 31, 2014): 2342–2345. Accessed April 11, 2026. https://ijcet.evegenis.org/index.php/ijcet/article/view/1037.