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Keyword [potential energy]
Result: 81 - 100 | Page: 5 of 10
81.
Theoretical Investigations On The Reactions Of XCO(X=CH
2
,S) With CH(X
2
â…ˇ) Radical
82.
Quasi-classical Trajectory Study Of The Reaction Sr+CH
3
Br, Sr+CH
3
I
83.
Theoretical Study On The Gas-phase Mechanism Of The Reaction Of N
2
O With CO Circularly Catalyzed By Ir
+
And FeO
+
84.
Molecular Dynamics Study Of Mechanical Properties Of Zn
4
Sb
3
Thermoelectric Material
85.
Theoretical Studies On The Radical-Molecule Reaction Mechanisms And Rate Constants Of Several Important Reactions
86.
Quasi-classical Trajectory Study Of The Reaction O(~1D)+HD
87.
Gas Phase Reaction Mechanism Of ZrO
+
With CS
2
,NbS
+
With H
2
O And N
2
O With H
2
Cyclically Catalyzed By Ir
+
88.
Theoretical Study On The Mechanism Of The HCNO+OH Reaction
89.
The Analytical Potential Energy Surface And Dynamics Of NeH
2
+
90.
The Ab Initio And Dynamics Study Of ArH
2
+
System
91.
Theoretical Investigations On The Structure And Energy Of Boiron-rich Sulfide Cluster B
6
S
92.
Theoretical Study On The Structures And Stability Of "Si,C,N,S" Isomers
93.
Theoretical Study On The Reaction Of PH
+
With H
2
O
94.
Study Of The Stereodynamics For The O(~1D)+H/DBrâ†'OH/D+Br Reaction
95.
Quasiclassical Trajectory Calculation Of The Chemical Reaction Ba+CH
3
Br, Ba+CHCl
3
96.
Quasi-classical Trajectory Calculation Of The Chemical Reaction Ba+HBr, Sr+CF
3
Br And Ca+CF
3
Br
97.
The Diffusion Behavior Of Particles In The Ta-Si-N Film Growth Process: First Principle Study
98.
Theoretical Investigation Of Reaction Mechanisms Of Feo~+/CoO~+ With Propane
99.
Construction Of Potential Energy Surface And Molecular Dynamics Simulation Of The Reactions Of Metal Clusters
100.
MRCI Calculation Of GuC And CuN Electronic State Structures
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