79 research outputs found

    Mechanism of the NO3 + DMS Reaction by Discharge Flow Mass Spectrometry

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    Water vapor enhancement of the HNO3 yield in the HO2 + NO reaction and its impact on the atmospheric composition

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    International audienceWater vapor enhancement of the HNO3 yield in the HO2 + NO reaction and its impact on the atmospheric compositio

    Water vapor enhancement of the HNO3 yield in the HO2 + NO reaction and its impact on the atmospheric composition

    No full text
    International audienceWater vapor enhancement of the HNO3 yield in the HO2 + NO reaction and its impact on the atmospheric compositio

    Water vapor enhancement of the HNO3 yield in the HO2 + NO reaction and its impact on the atmospheric composition

    No full text
    International audienceWater vapor enhancement of the HNO3 yield in the HO2 + NO reaction and its impact on the atmospheric compositio

    Water vapor enhancement of the HNO3 yield in the HO2 + NO reaction and its impact on the atmospheric composition

    No full text
    International audienceWater vapor enhancement of the HNO3 yield in the HO2 + NO reaction and its impact on the atmospheric compositio

    Infrared Chemiluminescence Study of the Reaction of Hydroxyl Radical with Formamide and the Secondary Unimolecular Reaction of Chemically Activated Carbamic Acid

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    Reactions of OH and OD radicals with NH<sub>2</sub>CHO and ND<sub>2</sub>CHO were studied by Fourier transform infrared emission spectroscopy of the product molecules from a fast-flow reactor at 298 K. Vibrational distributions of the HOD and H<sub>2</sub>O molecules from the primary reactions with the C–H bond were obtained by computer simulation of the emission spectra. The vibrational distributions resemble those for other direct H atom abstraction reactions, such as with acetaldehyde. The highest observed level gives an estimate of the C–H bond dissociation energy in formamide of 90.5 ± 1.3 kcal mol<sup>–1</sup>. Observation of CO<sub>2</sub>, ammonia, and secondary water chemiluminescence gave evidence that recombination of OH and NH<sub>2</sub>CO forms carbamic acid (NH<sub>2</sub>COOH) with excitation energy of 103 kcal mol<sup>–1</sup>, which decomposes through two pathways forming either NH<sub>3</sub> + CO<sub>2</sub> or H<sub>2</sub>O + HNCO. The branching fraction for ammonia formation was estimated to be 2–3 times larger than formation of water. This observation was confirmed by RRKM calculation of the decomposition rate constants. A new simulation method was developed to analyze infrared emission from NH<sub>3</sub>, NH<sub>2</sub>D, ND<sub>2</sub>H, and ND<sub>3</sub>. Dynamical aspects of the primary and secondary reactions are discussed based on the vibrational distributions of CO<sub>2</sub> and those of H/D isotopes of water and ammonia
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