The Thermal Reaction of Hydrogen and Nitric Oxide
スポンサーリンク
概要
- 論文の詳細を見る
The kinetics of the H<SUB>2</SUB>–NO pyrolysis was studied at 400°C; the reaction was found to be first-order in H<SUB>2</SUB> and to be independent of NO. It is suggested that the reaction proceeds by means of a free-radical chain mechanism: H<SUB>2</SUB>+NO(surface)→HNO+H(1), H+NO\rightleftharpoonsHNO (2), 2HNO→2OH+N<SUB>2</SUB> (3) OH+H<SUB>2</SUB>→H<SUB>2</SUB>O+H(4) and 2HNO→H<SUB>2</SUB>O+N<SUB>2</SUB>O(5). This reaction scheme resembles that proposed for the CH<SUB>2</SUB>O–NO pyrolysis at 500°C except for the initiating step (1), which takes place on the wall of the vessel in the H<SUB>2</SUB>–NO pyrolysis.
- 公益社団法人 日本化学会の論文
著者
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Tadasa Kohji
Faculty of Liberal Arts and Sciences, University of Osaka Prefecture
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Imai Naomi
Faculty of Liberal Arts and Sciences, University of Osaka Prefecture
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Inaba Tetsuo
Faculty of Liberal Arts and Sciences, University of Osaka Prefecture
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