Font Size:
a
A
A
Keyword [quasi-classical trajectory]
Result: 61 - 68 | Page: 4 of 4
61.
Construction Of LiHX(X=O~+,N)Potential Energy Surface And Study On Molecular Reaction Dynamics
62.
Dynamics Study Of HgBr
2
And Imidazoles Molecular System
63.
Theoretical Studies On Reaction Dynamics Of Open Shell Molecules NO And O
2
Scattered From Surfaces
64.
The Construction Of Potential Energy Surfaces And The Dynamics Studies Of The C
2
H
2x+1
(x=1,2,3) Systems
65.
Dynamic Investigations Of Several Important Chemical Reactions
66.
A Full-dimensional Potential Energy Surface Of The Multichannel Reaction Between H And HO
2
And Its Dynamics
67.
Quasi-classical Trajectory Analysis Of Multichannel Reaction N
+
+H
2
Based On Dimensionality Reduction Approaches
68.
Theoretical Study On Mossbauer Isomer Shifts Of Fe-and Hg-containing Compounds And The MnOH
2
+
Reactive Potential Energy Surface
<<First
<Prev
Next>
Last>>
Jump to
