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Keyword [Density functional theory(DFT) calculation]
Result: 1 - 7 | Page: 1 of 1
1.
Energy Material Design Based On Electronic-Structure Engineering
2.
Design And Synthesis Of Fluorescent Probe For Detection Of Cysteine And Theoretical Calculation Of Several Near-infrared Fluorophores
3.
Iron-based Nanomaterials Preparation And Its Removal Mechanism For Uranium And Chromium In Water
4.
Synthesis Of Gold Nanoparticles-coated Magnetic Composite Nanospheres And Their Application In SERS Detection Of Malachite Green In Water
5.
Theoretical Studies On The Mechanism Of Ni And Pd Catalyzed Several C-H Activation And C-C Coupling
6.
Computational Studies On The Reaction Mechanisms Of Transition-Metal-Catalyzed Transformation Of Some Non-Diazo Carhene Precursors
7.
Mechanistic Studies Of Hydrogen-Bonding Assisted [1,3]-Migratory Rearrangement And Regulated The Selectivity Of C-H Activation Reactions
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