Experimental and Density Functional Theory Investigation of the role of oxygen sites of Y-Alumina on Selective Dehydrogenation and/or Dehydration of 2-butanol

Experimental and Density Functional Theory Investigation of the role of oxygen sites of Y-Alumina on Selective Dehydrogenation and/or Dehydration of 2-butanol
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Activation of Dioxygen and Homogeneous Catalytic Oxidation (ADHOC 2008)

doi
Article type
Conference
https://people.iut.ac.ir/en/dabbagh/content/1660816