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Keyword [Density functional theory calculation]
Result: 61 - 75 | Page: 4 of 4
61.
Design,Synthesis And Luminescent Thermochromism Properties Of Novel Silver Halides
62.
Synthesis,Structures,Magnetic Properties And Density Functional Theory Calculation Of Dichromium （Ⅱ,Ⅱ） Carbonates Based On The [Cr
2
（CO
3
）
4
]
4-
Unit
63.
Preparation Of Molybdenum-based Bimetallic Oxide MMo_xO_y By Chemical Co-precipitation And Catalytic Performance Of MMo_xO_y As Electrocatalysts In Dye-Sensitized Solar Cells And Hydrogen Evolution
64.
Study On Active Phase And Microkinetics Of PtRu-based Catalysts In Alkaline Hydrogenation Reaction
65.
Synthesis Of Iridium/ruthenium Complexes With Nitrogen-rich Triazole And Catalytic Performance Of Hydrogen Evolution From Formic Acid
66.
Density Functional Theory Calculation Of Titanium-based Perovskite Type Semiconductor Photocatalysts
67.
Hydrolysis Mechanism Analysis And Prediction Models Development Of Several Typical Organic Pollutants
68.
Study On The Regulatory Mechanism Of Metal And Ligand Atom Species On The Peroxidase Activity Of Single-atom Nanozymes
69.
Study On The Effect Of TM Metal Doping On The Performance Of Ni
3
S
2
Electrolyzed Water
70.
1,3-Rearrangement Mechanism Of Allyl-ammonium By Light Mediated Supramolecular Catalysis Of [Ga
4
L
6
]
12-
:Theoretical Study
71.
Study On The Luminescence Mechanism And Its Regulation Of Bi-based And In-based Zero-dimensional Metal Halides
72.
The Role And Mechanism Of Quinones In Activated Persulfate System Under Full PH
73.
Preparation Of Cadmium Sulfide-based Composite Materials And Study Of Their Photocatalytic Propertie
74.
Structural Design Of Carbon Nitrides Loaded With Uranium, Tungsten And Scandium Metals And Theoretical Study Of Carbon Dioxide Reductio
75.
Theoretical Studies On Copper-catalyzed Aerobic Amine Oxidation Of Olefins And Flavin-catalyzed Aerobic Epoxidation Of Olefin
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