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1. Analytical Potential Energy Surface And Dynamics Study Of Polyatomic Reaction System
2. Dynamics Study Of The Reactions Of H-+H2 And Its Isotopic Variants
3. The Ab Initio And Dynamics Study Of Triatomic Reaction System
4. The Ab Initio And Dynamics Study Of ArH2 + System
5. Theoretical Study Of The Dynamics For The System NH2
6. Small Molecular Reaction Dynamics And Their Laser Control
7. Adiabatic And Non-Adiabatic Quantum Dynamics Calculation Of Atom-Diatom Reactions
8. Theoretical Study Of The Dynamics For The Reaction O+H2+
9. Quantum Dynamical Calculations Of The Na+HFâ†'NaF+H Reaction System
10. Theoretical Study Of The Stereodynamics For The O+H2+ Reaction
11. Studies On The Reaction Dynamics Of O++D2 By Time-dependent Quantum Wave Packet Method
12. Construction Of LiHX(X=O~+,N)Potential Energy Surface And Study On Molecular Reaction Dynamics
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