Density Function Theory B3LYP/6-31G**Calculation of Geometry Optimization and Energies of Donor-Bridge-Acceptor Molecular System. Int. J. Curr. Eng. Technol. [Internet]. 2014 Aug. 31 [cited 2026 Apr. 12];4(4):2342-5. Available from: https://ijcet.evegenis.org/index.php/ijcet/article/view/1037