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Keyword [Reaction Potential Energy Surface]
Result: 1 - 7 | Page: 1 of 1
1.
Theoretical Investigation On The Reaction Mechanism Of Formaldehyde With OH～X(X=-1, 0, +1)
2.
Theoretical Study On The Gas-phase Mechanism Of The Reaction Of N
2
O With CO Circularly Catalyzed By Ir
+
And FeO
+
3.
Theoretical Study On The Reaction Mechanism Of The Synthesis Of5,6-dihydropyran-2-ones And Cyclic Ureas Derivatives
4.
Theoretical Study On The Reaction Mechanism Of The Synthesis Of Triazoles
5.
New Method For Constructing Multi-Dimensional Chemical Reaction Potential Energy Surface
6.
Study On The Reaction Mechanism Of The Synthesis Of 2-Aryloxazolines And Nitrogen-Containing Bicycles Derivatives At The Theoretical Level
7.
Theoretical Study On The Ligand Effect Of C-O Cross-Coupling Reaction By Ir/Ni Metallaphotoredox Catalysis
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