Mananghaya, M. R. (2020). Adsorption of CO and Desorption of CO2 Interacting With Pt (111) Surface: A Combined Density Functional Theory and Kinetic Monte Carlo Simulation. Archīum Ateneo.
Chicago Style CitationMananghaya, Michael Rivera. Adsorption of CO and Desorption of CO2 Interacting With Pt (111) Surface: A Combined Density Functional Theory and Kinetic Monte Carlo Simulation. Archīum Ateneo, 2020.
MLA引文Mananghaya, Michael Rivera. Adsorption of CO and Desorption of CO2 Interacting With Pt (111) Surface: A Combined Density Functional Theory and Kinetic Monte Carlo Simulation. Archīum Ateneo, 2020.
警告：這些引文格式不一定是100％准確.