A quasiclassical trajectory study of the OH+SO reaction: The role of rotational energy
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3303202
Reference33 articles.
1. Impact of SO2 and NO on CO oxidation under post-flame conditions
2. A Critical Review of the Gas‐Phase Reaction Kinetics of the Hydroxyl Radical
3. Evaluated Chemical Kinetic Rate Constants for Various Gas Phase Reactions
4. Sulfur Oxyacids and Radicals in the Gas Phase. A Variable-Time Neutralization−Photoexcitation−Reionization Mass Spectrometric and Ab Initio/RRKM Study
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1. Theoretical kinetics investigations of the reaction HO + SO ↔ H + SO2 on an accurate full‐dimensional potential energy surface;International Journal of Chemical Kinetics;2023-04-06
2. Quasi-classical trajectory investigation of H + SO2 → OH + SO reaction on full-dimensional accurate potential energy surface;Chinese Journal of Chemical Physics;2021-12
3. Photochemistry and Non-adiabatic Photodynamics of the HOSO Radical;Journal of the American Chemical Society;2021-07-16
4. An accurate full-dimensional potential energy surface for the reaction OH + SO → H + SO2;Physical Chemistry Chemical Physics;2021
5. Combustion kinetics of H2S and other sulfurous species with relevance to industrial processes;Progress in Energy and Combustion Science;2020-09
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