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Keyword [Quasi-classical trajectory method]
Result: 1 - 20 | Page: 1 of 2
1. Co And Supercritical Co <sub> 2 </ Sub> Passivation Of Uranium Metal, Atomic And Molecular Mechanism
2. Analytical Potential Energy Surface And Dynamics Study Of Polyatomic Reaction System
3. Studies On The Dynamics Properties Of Several Reactions Of Alkaline Earth Metals And Halides
4. Dynamics Study Of The Reactions Of H-+H2 And Its Isotopic Variants
5. Quasiclassical Trajectory Calculation Of The Chemical Reaction Ba+HBr, Ca+CH3Br, Sr+CH3Br
6. The Analytical Potential Energy Surface And Dynamics Of NeH2+
7. Study Of The Stereodynamics For The O(~1D)+H/DBrâ†'OH/D+Br Reaction
8. Quasiclassical Trajectory Calculation Of The Chemical Reaction Ba+CH3Br, Ba+CHCl3
9. Quasi-classical Trajectory Calculation Of The Chemical Reaction Ba+HBr, Sr+CF3Br And Ca+CF3Br
10. A Quasi-classical Trajectory Dynamics Investigation Of Reaction Systerm H2S
11. Theoretical Study Of The Dynamics For The System NH2
12. Quasiclassical Trajectory Calculation Of The Chemical Reaction Ba+CHCl3, Ca+CF3I, Ba+SiCl4
13. A Quasi-Classical Trajectory Dynamics Investigation Of Reactions O+HH And H+LiH And Their Isotopic Variants
14. Quasi-classical Trajectory Study For Two Elementary Reactions
15. Theoretical And Calculational Study Of The Reactions H+OCl
16. Quasi-Classical Trajectory And Time-Dependent Wave Packet Dynamics For Triatomic Reaction
17. The Study Of The Dynamics For NO2 And KFH Systems
18. Theoretical Study Of The Dynamics For The System H+NeH~+
19. The Reaction Kinetics Of The Reactant Molecules Is In The Theoretical Study Of The Kinetics Of The High Vibrational Excited State O (sub) 2 (v ') + O 2 (v ")
20. The Dynamics Of Some Collisional Reactions Related To Small Molecules Containing Carbon Or Sulfur
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