A new look at reactions of 2-butoxy and 1-butoxy radicals in the presence of oxygen

Literature Information

Publication Date 2008-07-28
DOI 10.1039/B806591H
Impact Factor 3.676
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Abstract

Under atmospheric conditions, experiments show that 2-butoxy radicals in the presence of oxygen yield acetaldehyde and butanone such that the concentration ratio [acetaldehyde] [O2]/[butanone] shows a linear dependence on oxygen concentration [O2]. [Zabel et al., Phys. Chem. Chem. Phys., 2002, 4, 2579; Cox et al.Phys. Chem. Chem. Phys, 2005, 7, 3702.] A similar oxygen dependence was found by Cox et al. in the reactions of 1-butoxy radicals. These experiments imply a unimolecular rate constant that apparently depends on oxygen pressure. Previously this has been explained by postulating the presence of a small amount of excited radicals assumed to undergo ‘prompt’ dissociation. We propose an alternative interpretation based on the solution of the time-dependent master equation that does not require the putative presence of excited radicals. We do this by allowing the time to run until the so-called long-time steady-state, and then show that the oxygen dependence arises quite naturally if the transport matrix takes into account that in addition to the principal reaction channel (dissociation into acetaldehyde in the case of 2-butoxy and isomerization in the case of 1-butoxy), there is a small “leak” of alkoxy radicals due to the reaction with oxygen, and provided the calculation takes into account that in the cited experiments there is a continuous incoming flux of butoxy radicals.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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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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