Al-Sawaff, Z. et al. 2022. A comparative density functional theory study of BMSF-BENZ chemisorption on Zn12O12, Al12P12 nanocages. Physics and Chemistry of Solid State. 23, 1 (Mar. 2022), 120–133. DOI:https://doi.org/10.15330/pcss.23.1.120-133.