OYEGOKE, T.; DABAI, F. N.; UZAIRU, A.; JIBRIL, B. E.-Y. Density functional theory calculation of propane cracking mechanism over chromium (III) oxide by cluster approach. Journal of the Serbian Chemical Society, Belgrade, Serbia, v. 86, n. 3, p. 283–297, 2021. DOI: 10.2298/JSC200521044O. Disponível em: https://www.shd-pub.org.rs/index.php/JSCS/article/view/9532. Acesso em: 19 apr. 2024.