Effect of Collision Energy on the Reactivity O + +T 2 → OT + +T by the Quasiclassical Trajectory Method
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/0256-307X/28/9/093101/pdf
Reference31 articles.
1. Ab initio analytical potential energy surface and quasiclassical trajectory study of the O+(4S)+H2(X 1Σg+)→OH+(X 3Σ−)+H(2S) reaction and isotopic variants
2. Cross sections of the O++H2→OH++H ion-molecule reaction and isotopic variants (D2, HD): Quasiclassical trajectory study and comparison with experiments
3. Exact quantum dynamics study of the O++H2(v=0,j=0)→OH++H ion-molecule reaction and comparison with quasiclassical trajectory calculations
4. Time dependent quantum dynamics study of the O++H2(v=0,j=0)→OH++H ion-molecule reaction and isotopic variants (D2,HD)
5. Nonadiabatic Time-Dependent Wave Packet Study of the D+ + H2 Reaction System
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1. Quasi-classical trajectory study of H+LiH (v = 0, 1, 2, j = 0) → Li+H2 reaction on a new global potential energy surface;Chinese Physics B;2019-08-01
2. Accurate global potential energy surface for the H + OH+ collision;The Journal of Chemical Physics;2014-05-14
3. Reagent Vibration Effect on the Stereodynamics for the C+CD→C 2 +D Reaction;Chinese Physics Letters;2011-11
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