ASHRAQ T. ATWAN; MOHAMMED L. JABBAR. The Effect of Substituents on the Properties of Porphyrin and metalloprophyrin Semiconductors Using Density Functional Theory. Eurasian Journal of Physics,Chemistry and Mathematics, [S. l.], v. 11, p. 29–43, 2022. Disponível em: https://geniusjournals.org/index.php/ejpcm/article/view/2441. Acesso em: 29 nov. 2024.