Font Size: a A A
Keyword [DFT calculation]
Result: 21 - 40 | Page: 2 of 10
21. Atomic Scale Characterization Of Oxide Heterointerfaces And Its Electronic Properties
22. TEMPO Catalyzed Oxidation Of C-H Bonds And The Investigations Of Related Mechanism
23. Mechanism Study On Synthesis Reaction Of Novel High Energy Density Fuels
24. Synthesis And Study On Electrochemical Properties And Mechanism Of Novel Porphyrin Related Derivatives
25. Study On The Interaction Between Quinazoline And Coumarin Derivatives And Heavy Metal Ions
26. Synthesis And DFT Calculation Of The Desulfurization Of Functionalized Ionic Liquids
27. Synthesis And Biological Activity Of Imine Resveratrol Analogues
28. Theoretical Mechanism Investigation On Catalytic Ozonation By Metal Oxide
29. FT-IR Experiments With Gaussian Calculation Of Solvent Effects Of Vinyl Acetate
30. Catalytic Conversion Of I-butane Over Modified Nano-HZSM-5Zeolite
31. Mechanism Study Of Ionic Liquid Controlled Nanomaterial Morphology:a Density Functional Theory Study
32. The Computational Study Of The Roles Of R-H Acidity In Micro-tuning Some Organic Reactions And The Effect Of Ionic Medium On C-H Acidity
33. Mechanistic Studies And Development Of Novel Catalysts For Cr-based Selective Ethylene Oligomerization Systems
34. Investigation Of The Influence Of Substitution On The Photochemical Reaction Pathway Of Arylnitrenes And Arylnitrenium Ions
35. Impact Of Cation-π Interactions On The Cell Voltage Of Carbon Nanotube-based Li Batteries
36. DFT Calculation Combined With Thermodynamic Analysis For Active Oxide:Case Of Ru-Ti
37. Synthesis, Isolation And Characterization Of Novel Endohedral Cluster Fullerenes
38. The Effect Of Surface Structure Of Carbon Materials Surface On SO2 Adsorption And Oxidation: A DFT Calculation Study
39. Cobalt(Ⅱ)-Catalyzed Direct C–H Amination Of Arenes Assisted By An N,O-Bidentate Directing Group
40. Theoretical Study On Catalytic Amination Of C - H Bond To Nitrogen Heterocyclic Compounds By Ferrous Bromide
  <<First  <Prev  Next>  Last>>  Jump to