Methane activation and dehydrogenation on nickel and cobalt: a computational study
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference33 articles.
1. Dynamics of the activated dissociative chemisorption of CH4 and implication for the pressure gap in catalysis: A molecular beam–high resolution electron energy loss study
2. Direct SIMS observation of methylidyne, methylene, and methyl intermediates on a nickel(III) methanation catalyst
3. Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure
4. Three-dimensional numerical integration for electronic structure calculations
5. Numerical integration for polyatomic systems
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