University of Cincinnati
School of Energy, Environment, Biological and Medical Engineering
2935 Marshall Ave Apt 21
Cincinnati,
OH
USA
45220
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
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