A kinetic study of the CH2OO Criegee intermediate reaction with SO2, (H2O)2, CH2I2 and I atoms using OH laser induced fluorescence

Literature Information

Publication Date 2017-07-07
DOI 10.1039/C7CP04336H
Impact Factor 3.676
Authors

Fenghua Liu, Dongxu Dai, Wenrui Dong, Xueming Yang


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Abstract

The OH laser induced fluorescence method was used to study the kinetics of CH2OO reacting with SO2, (H2O)2, CH2I2 and I atoms. Decay of CH2OO is not strictly first-order since its self-reaction is rapid. With this consideration, we derived the rate coefficient of CH2OO + SO2/(H2O)2/CH2I2/I taking into account the contribution of the CH2OO self-reaction. For the CH2OO + SO2 reaction, the rate coefficient is measured to be (3.88 ± 0.13) × 10−11 cm3 molecule−1 s−1 at 10 Torr, which agrees very well with a previously reported value obtained by directly monitoring CH2OO using the UV absorption method with the CH2OO self-reaction considered. We did not observe obvious evidence for SO2 catalysed CH2OO isomerization or the intersystem crossing effect in this reaction. CH2OO + (H2O)2 is supposed to account for the major sink of CH2OO in the atmosphere, but previous rate coefficient measurements were not in good agreement. We have revisited this reaction including the self-reaction of CH2OO and obtained the rate coefficient to be (7.53 ± 0.38) × 10−12 cm3 molecule−1 s−1 at 60 Torr and 300 K. The rate coefficients of CH2OO + CH2I2 and CH2OO + I were measured to be (5.2 ± 2.6) × 10−14 and (2.2 ± 1.1) × 10−12 cm3 molecule−1 s−1 respectively.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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