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Keyword [Electronic structures]
Result: 21 - 40 | Page: 2 of 10
21. Aldol Catalytic Condensation And Spontaneous Combustion Of Coal, The Initial Reaction Mechanism As Well As Some Copper Complexes Of Hydrazone Class Of Electronic Structure Calculations
22. Gan Nanotubes And Nanobelts Structural Stability And Electronic Properties From First Principles Of Research
23. Theoretical Studies On The Electronic Structures And Spectroscopic Properties Of Rhenium And Iridium Complexes
24. In Doping Of First-principles Study Of Low-dimensional Germanium Based Nanomaterials
25. Boron Nitride Nanotubes Filled Structure, Doping And Adsorption, Electronic And Magnetic Properties
26. Analysis On Valence Electronic Structures Of Al-Li-Cu Alloy And Its Effects On Properties Of Strengthening
27. Analysis On Valence Electronic Structures Of Al-Ag Alloy And Its Effects On Properties Of Alloy
28. Study On The Electronic Structures And Electrochemical Properties Of Ab-Type Hydrogen Storage Alloys
29. Investigation Geometric And Electronic Structures Of Metallofullerenes C59M (M=Ni, Pb, Pt)
30. Study On Electronic Structures And Properties Of Explosive Molecules Of TATB Series
31. Theoretical Study On The Electronic Structures Of Alkylimidazolium Based Ionic Liquids And Their Catalytic Reaction Mechanism
32. Theoretical Study Of Electronic Structures Of Several Representative Metal Element In The Hydrotalcite Slabs
33. The Electronic Structures Researching Aza-bridged Calixarenetriazine And Tetraazaparacyclophanes And Synthesis Of New Tetraazaparacyclophanes
34. DFT Study On The Supermolecular Structure Of ZnFe/NiAl LDHs
35. Theoretical Study On The Electronic Structures Of [Fe(H2O)m(OH)n]～x And MgFe-LDHs
36. Simulation Study Of The Correlation Between Microstructure And Mechanical Properties Of Organogel Network By Using Finite Element Method And Study Of Electronic Structures Of Organic Molecules Through Quantum Chemical Calculation
37. Investigation On Geometrical And Electronic Structures Of The Closed-Packed Noble Metal Clusters By Density Functional Theory
38. Theoretical Studies On Electronic Structures And Photoelectric Properties Of Silole-based Derivatives
39. Theoretical Study On The Electronic Structures And Optical Properties Of Oxadisilole-Substituted Acenes And 5-(2-Pyridyl) Pyrazolate Boron Complexes
40. Tuning The Electronic Structures Of Low-Dimensional Carbon Nano-materials
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