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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 B
n
X
n
0/2-
And Al
4
X
4
(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
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