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Keyword [two-state reactivity (TSR)]
Result: 1 - 15 | Page: 1 of 1
1.
Theoretical Study Of Activation H-H σ Bond, C-H And C-C Bonds Of Hydrocarbons By CrO
2
～+ In The Gas Phase
2.
Theoretical Study Of The Reactivity Of Transition Metal Ions With CO
2
And N
2
O In The Gas Phase
3.
Theoretical Study Of Activation C-X(X=F, O And C) Bond Of Small Organic Compound By La～+, Lu～+, Ti～+ And VO
2
～+ In The Gas Phase
4.
Theoretical Study Of Activation C-X (X=H And C) N-H Bond Of Small Organic Compound By VO
2
+
And W In The Gas Phase
5.
Theoretical Study Of The Reactivity Of Transition Metal Ions With CO
2
, N
2
O And CH
4
In The Gas Phase
6.
A Density Functional Theory Study Of The Spin-forbidden Reactivity Of The Activation Of CH
4
By Transition Metal
7.
Theoretical Investigation For The Cycle Reaction Of Methane Oxidation Catalyzed By FeO
+
and The Reaction Of CH
4
with NH
3
Catalyzed By Pt
+
in The Gas Phase
8.
A Density Functional Theory Study Of The Spin-forbidden Reactivity Of The Activation Of Ch
4
By Transition Metal
9.
Theoretical Study For The Reaction Of N12o （x
1
Σ
+
） With Co （
1
Σ
+
） Catalyzed By IrO
n
+
（n=1,2） And The Oxidization Reaction Of Nh
3
Catalyzed By Fe
+
in The Prese
10.
The DFT Study On C-C And C-H Bond Activated By Transition Metal
11.
A Density Functional Theory Study Of The Spin-forbidden Reactivity Of The Activation Of C
2
H
4
by Transition Metal
12.
A Density Functional Theoretical Study Of The Spin Forbidden Reactivity Of The Activation Of NH
3
and Circularly Catalyzed N
2
O/CO Molecules By Lanthanides Transition Metal In The Gas-phase
13.
Theoretical Investigation For The Cycle Reaction Of Small Molecules Catalyzed By Transition Metal
14.
Theoretical Study Of The Mechanism For The Cycle Reaction Of N
2
O And CH
4
Catalyzed By Fe
+
, Co
+
, Ni
+
to Yield CH
3
OH In The Gas Phase
15.
Theoretical Investigation Of Transition Metal Catalytic Activity For The Reaction Of CO
2
Hydrogenation In Gas Phase
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