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Showing 1 to 1 of 1 for “"NSR catalyst"”.
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FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY STUDIES OF REACTIVITIES OF HETEROGENEOUS CATALYSTS DETERMINED BY STRUCTURE AND SUBSTRATE
… on BaO in NO<sub>x</sub> Storage Reduction (NSR) catalyst affected by the morphology of BaO and the γ-Al<sub>2</sub>O<sub>3</sub> support, (2) energy barrier of H<sub>2</sub> dissociative adsorption over Mg clusters affected by its electronic structure, and (3) comparison of the activities of …