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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 31(21), p. 17332-17342, 2019

DOI: 10.1039/c9cp03214b

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Binding and activation of ethylene on tungsten carbide and platinum surfaces

Journal article published in 2019 by Carlos Jimenez-Orozco ORCID, Elizabeth Flórez, Alejandro Montoya ORCID, Jose A. Rodriguez ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Density functional theory calculations were used to evaluate the ability of surfaces of cubic and hexagonal phases of tungsten carbide to bind ethylene.