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Keyword [quantum wave packet]
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1. Time-dependent Quantum Wave Packet Simulations Of The K+HF And H+HBr Reactive Scattering
2. Time-dependent Quantum Wave Packet Method In The Application Of The Several System
3. New Method For Constructing Multi-Dimensional Chemical Reaction Potential Energy Surface
4. Theoretical Study Of Reactive Collision Dynamics For H2X(X=Au, Li, S)Reaction Systems
5. The Construction And Application Of Several Propagators Of Time-Dependent Wave Packet Method
6. Potential Energy Surface And Reaction Dynamics Studies For Systems Containing A Metal Atom
7. The Construction Of A New Potential Energy Surface For The LiH2+ System And Dynamic Studies Of The LiH+(X2?+) + H(2S)?Li+(1S) + H2(X1?g
8. Theoretical Studies For State-to-state Reaction Dynamics Of BrH2,HNO And HOCO Systems
9. The Construction Of Potential Energy Surfaces And Theoretical Study Of Dynamics For XH2(X?Au+,Na) Reaction System
10. Adiabatic And Nonadiabatic Dynamics Strudies For The Na+XF(X=H,D) Reactions And The Construction Of A New Potential Energy Surface
11. Studies On The Reaction Dynamics Of O++D2 By Time-dependent Quantum Wave Packet Method
12. Quantum Dynamics Study On The Non-adiabatic Reactions Of Na(3p)+D2/HD
13. Theoretical Study Of Coriolis Coupling And Isotope Effect In Triatomic Reaction Systems
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