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Keyword [Density Function theory (DFT)]
Result: 1 - 18 | Page: 1 of 1
1.
The Experimental And Theoretical Studies Of Raman Spectra Of Benzothiazolinethione Compounds And P-Aminothiolphenol On Gold
2.
Synthesis, Separation, Structure And Derivation Of Sm-endohedral Metallofullerenes
3.
Synthesis, Isolation And Structural Characterization Of Large Fullerenes And Ca-containing Large Endohedral Fullerenes
4.
Study Of Pt/C And Pt-Fe/C Electrocatalyst For Oxygen Reduction In View Of Quantum Chemistry
5.
Theoretical Study Of Electronic Structures Of Several Representative Metal Element In The Hydrotalcite Slabs
6.
The Preparation Of Noble Metal Nanoparticles And The Application In Raman Spectroscopy
7.
Theoretical Studies Of The Slab Structure And Supermolecular Interactions Of ZnAl-LDHs
8.
The Investigation On Fullerene Derivatives
9.
DFT Study On Intrinsic Effects Of Metal-Supports Interaction And Doped Ni Atom On The Activity Pt And Pd Catalysis For The ORR
10.
The DFT Study Of WO
3
Adsorption Mechanism
11.
The Dft Study Of Wo
3
Adsorption Mechanism
12.
Theoretical And Experimental Study On Mechanism Of Cellulose Pyrolysis
13.
Study Of V
2
O
5
/TiO
2
SCR Catalysts Deactivation By Potassium And Adsorption Of Ammonia On CuO/Al
2
O
3
Catalysts
14.
Theoretical Studies On The Local Structures Of D~7 Ions In NaCl-type Crystals
15.
Theoretical Invesitgation On Adsorption Mechanisms And Degradation Feasibility Of Typical Carbonyl-Containing VOCs Onto Anatase TiO
2
Based Photocatalysts
16.
Theoretical Studies On The Mixing Reactions Of Mineral Particles With Typical Carbonyl Compounds:A Mechanism Study
17.
Theoretical Study On Detonation Performance And Elimination Reaction Mechanism Of Several B,N-containing Compounds
18.
The Simulation Studies On Catalytic Mechanism Of Methanol Synthesis From CO
2
Hydrogenation And The Surface Structure Over In
2
O
3
Catalysts
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