(455g) Computational Design of Highly Selective Transition Metal Catalysts Encapsulated By Metal-Organic Frameworks for Butane Oxidation to 1-Butanol | AIChE

(455g) Computational Design of Highly Selective Transition Metal Catalysts Encapsulated By Metal-Organic Frameworks for Butane Oxidation to 1-Butanol

Authors 

Dix, S. T. - Presenter, Clemson University
Getman, R. B., University of Notre Dame

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