A density functional theory investigation of the adsorption of CH4, CO, CO2, H2, H2O, N2, NH3, NO, and NO2 on Mg20 and Mg19Zn clusters
Authors: Doust Mohammadi, M., Qadir, K. W., Abdullah, H. Y.
Published: Computational and Theoretical Chemistry
Link: https://doi.org/10.1016/j.comptc.2025.115227
