[1]
Kouakou Nobel, N. et al. 2018. 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. 6, 1 (Feb. 2018), 67–73. DOI:https://doi.org/10.14419/ijac.v6i1.9026.