Theoretical Study on Electron Impact Mass Spectrometry: III. ab initio MO Study on the Fragmentation of Propylamine
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概要
- 論文の詳細を見る
In order to elucidate the fragmentation mechanism of propylamine following the low energy electron bombardment, the potential energy curves have been calculated by means of ab initio MO methods (STO-3G/4-31G). The present study indicates that the fragmentation due to Cα-Cβ bond cleavage is the main process at the low energy.
- 日本質量分析学会の論文
著者
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YAMAMOTO Masao
Department of Pediatrics, Nippon Medical School
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TAKEUCHI Takae
Department of Chemistry, Faculty of Science, Nara Women's University
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Takeuchi Takae
Department Of Chemistry Faculty Of Science Nara Women's University
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NISHIMOTO Kichisuke
Department of Chemistry, Faculty of Science, Osaka City University
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Yamamoto M
Nara Women's Univ. Nara Jpn
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Yamamoto Masao
Department Of Pediatrics Nippon Medical School
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Nishimoto K
Osaka City Univ. Osaka Jpn
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Yamamoto Masao
Department Of Anatomy Hiroshima University School Of Medicine
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YAMAMOTO Masao
Department of Chemistry, Faculty of Science, Nara Women's University
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