Ashraq T. Atwan, and Mohammed L. Jabbar. “SIMULATION AND STUDY OF MESO-METALLOPORPHYRIN ELECTRONIC PROPERTIES BY USING A DFT LOGARITHMS”. ResearchJet Journal of Analysis and Inventions 3, no. 09 (September 29, 2022): 49–63. Accessed April 6, 2025. https://reserchjet.academiascience.org/index.php/rjai/article/view/567.