Unravelling the pathway for the dehydrogenation of n-butane to 1,3-butadiene using thermodynamics and DFT studies
Gazali Tanimu, Omer Elmutasim, Hassan Alasiri, Kyriaki Polychronopoulou
Topics & Concepts
DehydrogenationButaneAdsorptionNon-blocking I/OButeneChemistryCatalysisSelectivity1,3-ButadienePhysical chemistryDensity functional theoryMaterials scienceInorganic chemistryThermodynamicsComputational chemistryOrganic chemistryEthylenePhysicsCatalytic Processes in Materials ScienceCatalysis and Oxidation ReactionsCatalysts for Methane Reforming