Font Size: a A A
Keyword [Density functional theory calculations]
Result: 61 - 76 | Page: 4 of 4
61. Researchs On Photocatalytic Degradation Properties And Mechanism Of Tungsten-based Plasmonic Nanomaterials
62. Theoretical Studies Of Molecular Mechanism On Some Improtant C-X(X=H,C,N) Bond Activation/Coupling Reactions Catalyzed By Transition Metal Complexes
63. Theoretical Study On Copper-catalyzed Borocyanation Of 1,3-Butadienes
64. Preparation Of Molybdenum-based Catalysts And Their Performance And Mechanism For Deep Oxidative Desulfurization Of Fuels
65. Theoretical Design And Experiments Of Dibenzofuran Hydrodeoxygenation Over Pt And Ni-based Catalysts
66. Preparation And Properties Of Tetraphenylethlene Based Mechanofluorochromic Materials
67. Research On Preparation Of Molybdenum-based Nanomaterials And Their Electrocatalytic Nitrogen Reduction Property
68. Investigation Of The Growth And Photoelectric Properties Of Two-Dimensional Lead Iodine Compound Highly Preferred Oriented Films And Three-Dimensional Perovskite Single Crystals
69. Understanding The Electronic Structure And Stability Of BnXn0/2- And Al4X4(n=4,6;X=H,F,Cl,Br,I,At,Ts) Clusters
70. Fluorescence,Thermal Transformation Regulation And Electrocatalytic Properties Of Transition Metal Complexes Based On N-methyl Bisbenzimidazole Ligands
71. Adsorption And Activation Of Nitrogen Molecules By A Polynuclear Vauadium Nitrogen Anion Cluster
72. Density Functional Theory Calculation On The Structure And Properties Of Metal Nitride Photocatalytic Materials
73. Non-noble Metal Bismuth Based Materials For Electrocatalytic Nitric Oxide Reduction To Ammonia
74. Theoretical Study Of Niobium-based Oxynitride Photocatalytic Materials
75. Interfacing Engineering Of Nickel-based Electrocatalyst For Hydrogen Generation From Water
76. Theoretical Investigations On The Mechanism Of The Dearomatization Reaction Of Pyrazines With Bis(pinacolato)diboron
  <<First  <Prev  Next>  Last>>  Jump to