Effects of a reagent's rotational and vibrational excitations on reaction O(3P) +H2(ν= 0, 3,j= 0, 3, 5, 7, 9, 12, 15) → OH + H
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
https://iopscience.iop.org/article/10.1088/1674-1056/21/9/093103/pdf
Reference38 articles.
1. Product Rotational Polarization in Photo-initiated Bimolecular Reactions A+BC: Dependence on the Character of the Potential Energy Surface for Different Mass Combinations
2. Effect of location of energy barrier on the product alignment of reaction A+BC
3. Product rotational polarization in the photoinitiated bimolecular reaction A+BC→AB+C on attractive, mixed and repulsive surfaces
4. Product rotational angular momentum polarization in the H + FCl(v = 0–5, j = 0, 3, 6, 9) → HF + Cl reaction
5. Exact quantum dynamics study of the O++H2(v=0,j=0)→OH++H ion-molecule reaction and comparison with quasiclassical trajectory calculations
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1. Effects of the vibrational and rotational excitation of reagent on the stereodynamics of the reaction S ( 3 P) + H 2 → SH + H;Chinese Physics B;2014-05-30
2. Collision energy effect on stereodynamics for Sr+CH3I→SrI+CH3;Acta Physica Sinica;2014
3. Theoretical prediction of the optimal conditions for observing the stereodynamical vector properties of the C( 3 P) + OH (X 2 Π) → CO(X 1 Σ + ) + H( 2 S) reaction;Chinese Physics B;2013-12
4. Theoretical Study of the H+ClO Reaction;Chinese Physics Letters;2013-11
5. Quasiclassical trajectory theoretical study on the chemical stereodynamics of the O(1D) + H2→ OH + H reaction and its isotopic variants (HD, D2);Chinese Physics B;2013-08
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