ASHRAQ T. ATWAN; MOHAMMED L. JABBAR. SIMULATION AND STUDY OF MESO-METALLOPORPHYRIN ELECTRONIC PROPERTIES BY USING A DFT LOGARITHMS. ResearchJet Journal of Analysis and Inventions, [S. l.], v. 3, n. 09, p. 49–63, 2022. DOI: 10.17605/OSF.IO/NR6E5. Disponível em: https://reserchjet.academiascience.org/index.php/rjai/article/view/567. Acesso em: 6 apr. 2025.