Kinetics of the reactions of HO with methanol (210–351 K) and with ethanol (216–368 K)

Literature Information

Publication Date 2004-11-18
DOI 10.1039/B413961E
Impact Factor 3.676
Authors

T. J. Dillon, D. Hölscher, V. Sivakumaran, A. Horowitz, J. N. Crowley


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Abstract

Absolute rate coefficients for the reaction of hydroxyl radicals (HO) with methanol, HO + CH3OH → products (R1), and with ethanol, HO + C2H5OH → products (R2) were measured over a range of temperatures using pulsed laser photolytic generation of HO coupled to its time resolved detection by pulsed laser induced fluorescence. The accuracy of the rate constants obtained was enhanced by on-line optical absorption measurements of the alcohol concentration. The temperature dependence of the rate coefficients is given by: k1(210–351 K) = 6.67 × 10−18T2 exp(140/T) cm3 molecule−1 s−1 with a rate coefficient at room temperature of (9.3 ± 0.7) × 10−13 cm3 molecule−1 s−1. For k2 we obtained: k2(216–368 K) = 4.0 × 10−12 exp(−42/T) and a room temperature rate coefficient of (3.35 ± 0.17) × 10−12 cm3 molecule−1 s−1. The total error (at 95% confidence) associated with the rate coefficients derived from the expressions describing the temperature dependence is estimated as 7% at all temperatures. The present results, which extend the database on these reactions to cover temperatures relevant for the upper troposphere, are compared to previously published measurements, and values of k1 and k2 are recommended for atmospheric modelling.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

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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