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Keyword [Density Functional Study]
Result: 21 - 40 | Page: 2 of 3
21. Theoretical Insights Into The Reaction Of Methane Activation By Transition Metal Ions And Their Cpmplexes
22. Density Functional Study On The Activation Of Low Alkanes By Selected Transition Metal And Oxide Ions
23. Density Functional Study Of The Doped Anatase Crystal And The Adsorption Of Amino Acids On The Anatase (101) Surface
24. Density Functional Theory Study Of The Interaction Of Small Transition Metal Cluster And NO,O2
25. Si Clusters/defective Graphene Composites As Li-ion Batteries Anode Materials:a Density Functional Study
26. A Density Functional Study On The Self Promoting Reduction Reaction Mechanism Of NO Catalyzed By Au
27. Trends In Non-metal Doping Of The SrTiO3 And NaTaO3(001) Surface:A Hybrid Density Functional Study
28. Density Functional Study On The Hybrid Phases Composed By Germanene And Alkali Metal Atoms
29. Enhanced Photocatalytic Activity Of Bi Decorated Cu2O(100):a Density Functional Study
30. Density Functional Study Of Al_nZr(n=1-14) And Al_xZr_y(x+y?9) Alloy Clusters
31. CO Oxidation On Pt/WC(0001) And N Doped WC Clusters: A Density Functional Study
32. Density Functional Theory Study On The Mechanism Of The Fischer-Tropsch Synthes Over ?-Fe3C Catalyst
33. Density Functional Study On The Reaction Mechanisms Of The Activation Of The Low Alkanes By The Selected Transition Metal Clusters And Oxide Ions
34. Density Functional Study Of Al_nPd_m(n=1-10,m=1,2) And Cu_nZr(n=1-12) Alloy Clusters
35. Density Functional Study Of Catalytic Combustion Of Methane On Transition Metal Catalysts
36. CO2Adsorption On The B12N12 Nanocage Encapsulated With Alkali Metals:A Density Functional Study
37. Density Functional Study On Organic Photovoltaic Materials Based On Triphenylamine Derivatives
38. Density Functional Study On The Geometries And Electronic Properties Of Bcod Transition Metal Complexes
39. A density functional study of actinyl containing complexes
40. Density functional study of fullerene-based solids: Crystal structure, doping, and electron-phonon interaction
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