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Keyword [Theoretical Calculations]
Result: 101 - 115 | Page: 6 of 6
101.
Regulation Of Active Sites In Carbon Materials For Electrocatalytic Dechlorination Of 1,2-Dichloroethane
102.
Experimental And Theoretical Studies On The Oxidation Mechanism Of Bromophenols By Ozone And Fe(?)
103.
Effect Of Substitution Position On Intramolecular Charge Transfer Property Of Carbazole-pyridine Derivatives
104.
Performance And Properties Of Ionic Liquid And Analogs For C
4
Alkylation Catalysis
105.
Application Of Cystal Materials Containing D~0 Transition Metal In Laser Frequency Doubling
106.
Study On The Corrosion Inhibition Performance Of Organic Nitrogen Heterocyclic Molecules On X65 Steel And Copper In Sulfuric Acid Solution
107.
·OH-Initiated Atmospheric Transformation Mechanism,Kinetics And Toxicity Of Typical Liquid Crystal Monomers
108.
Theoretical Calculations On The Structure And Catalytic Activity Of Novel Titanium Species In Ti-YNU-1 Zeolite
109.
W-In/SiO
2
Catalyst For Nonoxidative Coupling Of Methane
110.
Experimental And Theoretical Calculation Study On The Removal Of Aromatic Organic Pollutants From Wastewater By Thermal Activation Of Persulfate
111.
Theoretical Calculations On The Selectivity And Luminescence Property Of Metallic Ions Ratiometric Fluorescent Probes
112.
Growth Of Hexagonal Boron Nitride Thick Films As Deep Ultraviolet Photodetectors And Theoretical Calculations On Their Surface Functionalization
113.
Theoretical Calculations And Experimental Studies Of Solid-state Batteries With Lithium Metal Oxide Electrodes And Composite Electrolytes
114.
Theoretical Calculation And Rotational Spectroscopy Of Dibenzofuran
115.
Asymmetric Palladium-catalyzed Hydrosilylation To Access Silicon-stereogenic Silylenones And Its Mechanism
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