KOUAKOU NOBEL, N'guessan; WAWOHINLIN PATRICE, Ouattara; KAFOUMBA, Bamba; NAHOSSé, Ziao. Theoretical calculation of influence of halogen at-oms (F, Cl, Br, I) on arylazopyridine (Azpy) ruthenium complexes behaving as photo sensitizers by DFT method. International Journal of Advanced Chemistry, [S. l.], v. 6, n. 1, p. 67–73, 2018. DOI: 10.14419/ijac.v6i1.9026. Disponível em: https://www.sciencepubco.com/index.php/IJAC/article/view/9026.. Acesso em: 1 may. 2024.