Article ID Journal Published Year Pages File Type
5385789 Chemical Physics Letters 2009 5 Pages PDF
Abstract
This theoretical study shows a strong density functional dependence of the calculated barrier height and energy of the reaction of H2 dissociation on the Group 13 metal cluster Al13 to form dihydride.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
What is the energy barrier for H2 dissociation on Group 13 sub-nanosized metal cluster to form dihydride? Density functional dependence study
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