Energetics of methane dissociative adsorption on Rh{111} from DFT calculations

• 10 September 2006
• journal article
• Published by Elsevier in Journal of Catalysis
• Vol. 242  (2) , 309-318
• https://doi.org/10.1016/j.jcat.2006.06.015

Abstract

Keywords

• DENSITY FUNCTIONAL CALCULATIONS
• METHYL
• METHYLENE
• METHYLIDYNE
• METHANE ACTIVATION
• RHODIUM
• CHEMISORPTION
• BRØNSTED–EVANS–POLANYI