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Publications (5)
- Activity of faujasite supported gold monomer towards water gas shift reaction: hybrid density functional theory/molecular mechanics approach Save
- Catalytic activities of Au<inf>6</inf>, Au<inf>6</inf>-, and Au<inf>6</inf>+clusters for CO oxidation: A density functional study Save
- Density functional investigation of reverse hydrogen spillover on zeolite supported Pd<inf>6</inf> and Au<inf>6</inf> clusters Save
- Exploring structures, electronic and reactivity properties of Au<inf>6</inf>H<inf>n</inf> (n = 1–12) clusters: A DFT approach Save
- Hybrid density functional/molecular mechanics studies on activated adsorption of oxygen on zeolite supported gold monomer Save