Direct vs complex reaction dynamics for F+OH→HF+O
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.442167
Reference33 articles.
1. Energy Disposal in Reactions of Fluorine Atoms with Polyatomic Hydride Molecules as Studied by Infrared Chemiluminescence
2. The microscopic reaction dynamics and branching ratio in the F + HCOOH and F + H2CO reactions
3. Strong Interactions in gas phase reactions: The F + HN3 system
4. OH (X 2Πi) product internal energy distribution formed in the reaction of O(1D2) with H2
5. Product state distributions in the reaction O(1D2)+H2→OH+H: Comparison of experiment with theory
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1. Stereodynamics investigation of F + HO → HF + O(1D) on the ground singlet potential energy surface by means of the quasi-classical trajectory method;Canadian Journal of Chemistry;2014-03
2. The stereodynamic properties of the F + HO (v,j) → HF + O reaction on1A′ and3A′ potential energy surfaces by quasi-classical trajectory calculations: Initial excitation effect (v= 1–3,j= 0 andv= 0,j= 1–3);Chinese Physics B;2013-06
3. STATE-TO-STATE REACTION DYNAMICS OF THE D(H) + FO → OD(OH) + F REACTIONS ON THE LOWEST TWO TRIPLET STATES;Journal of Theoretical and Computational Chemistry;2012-02
4. Vector correlations in the F + HO → HF + O reaction and its isotopic variant;Journal of Molecular Modeling;2012-01-18
5. Elucidation of the O(1D) + HF → F + OH mechanism by means of quasiclassical trajectories;Physical Chemistry Chemical Physics;2012
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