A Density Functional Theory Study of the Adsorption of Benzene on Hematite (α-Fe2O3) Surfaces

Title
A Density Functional Theory Study of the Adsorption of Benzene on Hematite (α-Fe2O3) Surfaces
Authors
Keywords
-
Journal
Minerals
Volume 4, Issue 1, Pages 89-115
Publisher
MDPI AG
Online
2014-02-15
DOI
10.3390/min4010089

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