Ab Initio SCF-Mo Study of the Chemisorption of Methane on Al and La Oxide Surfaces

• 1 October 1995
• journal article
• Published by Elsevier in Journal of Catalysis
• Vol. 156  (2) , 273-278
• https://doi.org/10.1006/jcat.1995.1254

Abstract

Keywords

• NATURAL GAS
• METHANE
• MATHEMATICAL MODEL
• TRANSITION STATE
• MOLECULAR ORBITAL
• ACTIVATION ENERGY