Overlooked hydroperoxyl radical reactions in ammonia oxidation under combustion conditions

The present work focuses on highlighting bimolecular reactions in the NH<sub>3</sub> system involving HO<sub>2</sub>, an important radical at intermediate combustion temperatures. The reaction mechanism generator (RMG) tool was used to identify potentially significant reactions, and the automated rate calculator (ARC) tool was used to automatically compute rate coefficients at the ΛCCSD(T)/aug-cc-pVTZ-F12//B2PLYP-D3/aug-cc-pVTZ level of theory. Several reactions explored in this work, such as N + HO<sub>2</sub> ⇌ NH + O<sub>2</sub>, NH + HO<sub>2</sub> ⇌ NH<sub>2</sub> + O<sub>2</sub>, NNH + HO<sub>2</sub> ⇌ N<sub>2</sub>H<sub>2</sub> + O<sub>2</sub>, and HNO<sub>2</sub> + HO<sub>2</sub> ⇌ NO<sub>2</sub> + H<sub>2</sub>O<sub>2</sub>, have not been thoroughly investigated in the existing literature. In particular, the reaction HNO + HO<sub>2</sub> ⇌ HNOH + O<sub>2</sub>, though known, lacks a precise rate coefficient in recent chemical kinetic models for ammonia. This study provides computed rate coefficients for 10 hydrogen abstraction and disproportionation reactions involving HO<sub>2</sub> in the NH<sub>3</sub> system. The reaction rate coefficients computed here may improve future low- and intermediate-temperature oxidation models of NH<sub>3</sub>.

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Publication Details

Journal
Physical Chemistry Chemical Physics
Published
2025-01-01
DOI
https://doi.org/10.1039/d4cp01761g
Citations
1
Primary Topic
Atmospheric chemistry and aerosols
Type
article
Field-Weighted Citation Impact
1.30

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article

Overlooked hydroperoxyl radical reactions in ammonia oxidation under combustion conditions

Alon Grinberg Dana, Kfir Kaplan, Michal Keslin
1 citations
Physical Chemistry Chemical Physics
Atmospheric chemistry and aerosols
1.30
article

Overlooked hydroperoxyl radical reactions in ammonia oxidation under combustion conditions

Alon Grinberg Dana, Kfir Kaplan, Michal Keslin
article en
1 citations

Abstract

The present work focuses on highlighting bimolecular reactions in the NH<sub>3</sub> system involving HO<sub>2</sub>, an important radical at intermediate combustion temperatures. The reaction mechanism generator (RMG) tool was used to identify potentially significant reactions, and the automated rate calculator (ARC) tool was used to automatically compute rate coefficients at the ΛCCSD(T)/aug-cc-pVTZ-F12//B2PLYP-D3/aug-cc-pVTZ level of theory. Several reactions explored in this work, such as N + HO<sub>2</sub> ⇌ NH + O<sub>2</sub>, NH + HO<sub>2</sub> ⇌ NH<sub>2</sub> + O<sub>2</sub>, NNH + HO<sub>2</sub> ⇌ N<sub>2</sub>H<sub>2</sub> + O<sub>2</sub>, and HNO<sub>2</sub> + HO<sub>2</sub> ⇌ NO<sub>2</sub> + H<sub>2</sub>O<sub>2</sub>, have not been thoroughly investigated in the existing literature. In particular, the reaction HNO + HO<sub>2</sub> ⇌ HNOH + O<sub>2</sub>, though known, lacks a precise rate coefficient in recent chemical kinetic models for ammonia. This study provides computed rate coefficients for 10 hydrogen abstraction and disproportionation reactions involving HO<sub>2</sub> in the NH<sub>3</sub> system. The reaction rate coefficients computed here may improve future low- and intermediate-temperature oxidation models of NH<sub>3</sub>.

Physical Chemistry Chemical PhysicsVol. 27(28)
Technion – Israel Institute of Technology (IL)
Nancy and Stephen Grand Technion Energy Program, MIT Portugal, Fundação para a Ciência e a Tecnologia
Clean water and sanitation
Openalex Percentile: Top 21%
Atmospheric chemistry and aerosols
1.30
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