University of Cincinnati
Chemical Engineering and Energy and Materials Engineering
Cincinnati, OH
USA 45221
Papers:
O-Th-Seg-10 Density Functional Theory Investigation of the Mechanism of Propane Ammoxidation over Mo-V-Te-Nb-O M1 Catalyst
P-M-Cle-16 Ta and Nb Locations in Mo-V-Te-(Ta, Nb)-O M1 Phases and Their Role in Selective Propane Ammoxidation to Acrylonitrile
P-Tu-BRC-41 Mechanism of Propane Ammoxidation over Mo-V-Te-Nb-O M1 Catalyst Investigated Using Density Functional Theory

Gender: Male