A theoretical study of methyl chemisorption on Ni(111)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.455324
Reference31 articles.
1. Direct SIMS observation of methylidyne, methylene, and methyl intermediates on a nickel(III) methanation catalyst
2. Activated dissociative chemisorption of CH4 on Ni(111): Observation of a methyl radical and implication for the pressure gap in catalysis
3. Activated dissociative chemisorption of CH4 on Ni(111): Observation of a methyl radical and implication for the pressure gap in catalysis
4. CH Vibration Softening and the Dehydrogenation of Hydrocarbon Molecules on Ni(111) and Pt(111)
5. Carbon-hydrogen (CH)-metal interactions of adsorbed cyclic hydrocarbons
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2. Reactive Intermediates or Inert Graphene? Temperature- and Pressure-Determined Evolution of Carbon in the CH4–Ni(111) System;ACS Catalysis;2017-08-15
3. Energetics of Adsorbed Methyl and Methyl Iodide on Ni(111) by Calorimetry: Comparison to Pt(111) and Implications for Catalysis;ACS Catalysis;2017-01-17
4. H Tunneling Effects on Sequential Dissociation of Methane over Ni(111) and the Overall Rate of Methane Reforming;The Journal of Physical Chemistry C;2015-04-20
5. Predicting CH4 Dissociation Kinetics on Metals: Trends, Sticking Coefficients, H Tunneling, and Kinetic Isotope Effect;The Journal of Physical Chemistry C;2013-10-18
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