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Keyword [Ab initio potential energy surface]
Result: 1 - 8 | Page: 1 of 1
1.
Time-dependent Quantum Wave Packet Simulations Of The K+HF And H+HBr Reactive Scattering
2.
The Ab Initio And Dynamics Study Of Triatomic Reaction System
3.
The Ab Initio And Dynamics Study Of ArH
2
+
System
4.
The Ab Initio Potential Energy Surface And Quantum Dynamics Of NH
2
+H
2
â†'NH
3
+H Reaction
5.
New Method For Constructing Multi-Dimensional Chemical Reaction Potential Energy Surface
6.
The Construction Potential Energy Surface And Dynamics Study Of H+HLi System
7.
The Potential Energy Surface Construction Of LiHf System And Dynamics Study Of ArH
2
+
System
8.
Construction Of Potential Energy Surface Of ArH
2
+
System And Study On Its Dynamics
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