Low-Pt-Based Sn Alloy for the Dehydrogenation of Methylcyclohexane to Toluene
A Density Functional Theory Study
K. O. Obodo, C. N. M. Ouma, D. Bessarabov.
Catalysts 2022, 12(10), 1221
A density functional theory study
K. O. Obodo, C. N. M. Ouma, D. Bessarabov. Modified Pt (211) and (311) surfaces towards the dehydrogenation of methylcyclohexane to toluene: A density functional theory study. Applied Surface Science, 584 (2022), 152590