首页|Mechanistic studies of the reactions of nitrogen dioxide with dimethyl ether and methyl ethyl ether

Mechanistic studies of the reactions of nitrogen dioxide with dimethyl ether and methyl ethyl ether

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Ab initio and direct kinetics study of the CH3OCH3 + NO2 and CH3OC2H5 + NO2 reactions was performed over the temperature range of 300-1500 K. The geometries of all stationary points were optimized at the M06-2X/cc-pVTZ level of theory and the electronic energies were refined by the CCSD(T)/CBS method. The rate coefficients calculated by CVT theory including the small curvature tunneling (SCT) correction agreed well with the experimental data. Note that the H-abstraction from ethers to produce cis-HONO was the dominant channel at temperatures lower than 1000 K and the three channels to produce HNO2, trans-HONO and cis-HONO proceeded simultaneously.

Dimethyl etherMethyl ethyl etherNitrogen dioxideRate coefficientTRANSITION-STATE THEORYGAS-PHASE REACTIONTHERMAL-DECOMPOSITIONHYDROGEN-ABSTRACTIONSHOCK-TUBEKINETICSPERFORMANCEOXIDATIONRADICALSMODEL

Shi, Gai、Song, Jinou

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Tianjin Univ

2022

Chemical Physics Letters

Chemical Physics Letters

EISCI
ISSN:0009-2614
年,卷(期):2022.793
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