Activation of methane dissociation on a Pt(111) surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.456132
Reference19 articles.
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2. Theoretical Study of Methane Dissociation on Pt(111) Surface Using Density Functional Theory (DFT) Calculations;Bulletin of Chemical Reaction Engineering & Catalysis;2023-09-30
3. Modeling Surface Vibrations and Their Role in Molecular Adsorption: A Generalized Langevin Approach;Journal of Chemical Theory and Computation;2023-09-08
4. Mode selective chemistry for the dissociation of methane on efficient Ni/Pt-bimetallic alloy catalysts;Physical Chemistry Chemical Physics;2022
5. Assessing density functionals for describing methane dissociative chemisorption on Pt(110)-(2×1) surface;Chinese Journal of Chemical Physics;2021-12
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