Font Size: a A A
Keyword [densityfunctional theory (DFT)]
Result: 1 - 8 | Page: 1 of 1
1. Theoretical Studies On The Reaction Mechanism Of Superoxide Radical And Singlet Oxygen Oxidative Damage To2’-deoxyguanosine
2. Theoretical Study On The Structure And Catalytic Properties Of Gold Nanoclusters
3. Bonding Rule And Structural Analysis For Binuclear Tungsten Carbonyl Nitrosyls
4. Electronic Structures And Fine Electronic Spectrum Of Fluorobenzenes
5. Studies On The Synthesis Of3-Substitutide Coumarins Catalyzed By L-lysine In Water And Its Solvent Effect
6. Theoretical Study On The Mechanisms In Proline-Catalyzed Mannich Reaction Of Acetaldehyde Or Ketones
7. Kf < Sub > 4 < / Sub > < Sup > - < / Sup >, Caf < Sub > 4 < / Sub > < Sup > - < / Sup > Super Stability And Cracking Mechanism Of Fluoride Series Research
8. Research On The Electronic Structure Of Tungsten Oxide Nanowires And Its Gas Adsorption Properties
  <<First  <Prev  Next>  Last>>  Jump to