JOSHUA K. KIBET. Computational Modeling of 2-Monochlorophenol and 2-Monochlorothiophenol. Kabarak Journal of Research & Innovation, [S. l.], v. 4, n. 1, p. 49–61, 2016. DOI: 10.58216/kjri.v4i1.29. Disponível em: https://journals.kabarak.ac.ke/index.php/kjri/article/view/29. Acesso em: 31 oct. 2024.