Structural models of activated γ-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations

Title
Structural models of activated γ-alumina surfaces revisited: Thermodynamics, NMR and IR spectroscopies from ab initio calculations
Authors
Keywords
-
Journal
CHEMICAL PHYSICS
Volume 423, Issue -, Pages 62-72
Publisher
Elsevier BV
Online
2013-07-04
DOI
10.1016/j.chemphys.2013.06.024

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