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Fine Structure of the Temperature Programmed Reaction Spectra of Silver Acetate Visualized by a Mass Spectrometer
https://kitami-it.repo.nii.ac.jp/records/6589
https://kitami-it.repo.nii.ac.jp/records/65892d996e43-56d3-4d19-9a78-a84e9e7a2799
名前 / ファイル | ライセンス | アクション |
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Item type | 紀要論文 / Departmental Bulletin Paper(1) | |||||
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公開日 | 2007-04-09 | |||||
タイトル | ||||||
タイトル | Fine Structure of the Temperature Programmed Reaction Spectra of Silver Acetate Visualized by a Mass Spectrometer | |||||
言語 | en | |||||
言語 | ||||||
言語 | eng | |||||
資源タイプ | ||||||
資源 | http://purl.org/coar/resource_type/c_6501 | |||||
タイプ | departmental bulletin paper | |||||
著者 |
Masahito, UJIIE
× Masahito, UJIIE× Tohru, KANNO× Masayoshi, KOBAYASHI |
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抄録 | ||||||
内容記述タイプ | Abstract | |||||
内容記述 | The Temperature Programmed Reaction (TPR) spectra of solid silver acetate were finely visualized by using a mass spectrometer assisted by a personal computer. The TPR spectra obtained exhibited only two products, CO_2 and CH_3COOH. The population and the TPR spectra-pattern of the two products were sensitively affected by the rate of temperature rise and the gas atmosphere, in O_2, He or H_2, indicating the different reaction mechanisms depending on were commonly produced in O_2 or He. For the formation of CO_2 four different reaction intermediates were presumed, whereas for the formation of CH_3COOH in O_2, He and H_2, two reaction pathes would be presumed to supply active hydrogen for the hydrogenation of silver acetate. The activation energy to form CO_2 was evaluated to be 32±4 kcal/mol in He, which shifted extremely depending on the gas atmosphere. | |||||
言語 | en | |||||
書誌情報 |
ja : 北見工業大学研究報告 巻 17, 号 2, p. 191-201, 発行日 1986-03 |
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フォーマット | ||||||
内容記述タイプ | Other | |||||
内容記述 | application/pdf | |||||
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言語 | en | |||||
値 | publisher | |||||
出版者 | ||||||
出版者 | 北見工業大学 | |||||
言語 | ja |