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Keyword [DFT calculations]
Result: 101 - 115 | Page: 6 of 6
101. DFT Calculations Of Ti_nO(N=1-10) Clusters And Ti Surface Adsorbed An Oxygen Atom
102. Development Of BiOBr-based P-n Heterojunction Photocatalysts And Its Application In Air Purification
103. Research On SSZ-13 Zeolite-based Catalyst For DeNOx Of Diesel Exhaust
104. Study On CO2 Methanation Mechanisms Over Ce-modified Ni/Y2O3 And Ru1/CeO2 Catalyst
105. Construction Of Perovskite Based Heterojunctions And Their Performance In Photocatalysts No Removal
106. Synthesis And Catalytic Transfer Hydrogenation Mechanism Of Supported Palladium And Copper Nanocatalysts
107. The Study Of The Photocatalytic Degradation Mechanism Of Bisphenol A And Sulpiride By Ultrathin S-doped Graphitic Carbon Nitride Nanosheets
108. Synthesis Of G-C3N4-based Catalysts And Its Application In Activating Peroxymonosulfate In The Water
109. The Degradation Mechanism Of Antibiotics In Wastewater Studied By DFT Calculations
110. DFT Calculations Study On Reduction Of Dinitrogen Catalyzed By Transition Metal-substituted Keggin-type Phosphotungstic Acid
111. Transition Metal Heterostructure Design ? Application Research Of Functional Separator For Lithium-sulfur Batteries
112. Study On Structure And Performances Of Modified Fe-Mn Based Li-Rich Cathode Materials
113. Theoretical Study On The Catalysis Of The CO2 Fixation With Aziridines By Metal-substituted HKUST-1
114. DFT Calculations On Reactions Involving Sugar-derived Radicals
115. Theoretical Study On The Mechanism Of Transition Metal Rhodium-catalyzed Alkylation Of Indole With Cyclopropanol
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