Application of Molecular Orbital Calculation to Fragment Ionization Processes in Ethanol and Ethylamine
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- IKUTA SHIGERU
- Department of Chemistry, Faculty of Science,Tohoku University
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- HARADA KATSUNORI
- Department of Chemistry, Faculty of Science,Tohoku University
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- YOSHIHARA KENJI
- Department of Chemistry, Faculty of Science,Tohoku University
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- SHIOKAWA TAKANOBU
- Department of Chemistry, Faculty of Science,Tohoku University
書誌事項
- タイトル別名
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- Application of Molecular Orbital Calcul
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説明
Applicability of the MO interpretation for the phenomena of fragment ionization processes in ethanol and ethylamine has been studied. The double maxima of the C2H4OH+ ion and of the CH2OH+ ion, which are not easily accounted for by the quasi-equilibrium theory, were well explained by our molecular orbital calculation. It was also found that appearance of fragment ions and that of the band in photoelectron spectra in these substances are correlated to each other. From these results it was confirmed that bond scission occurs at the bond at which the electron is ejected.
収録刊行物
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- 質量分析
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質量分析 22 (4), 239-244, 1974
一般社団法人 日本質量分析学会
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詳細情報 詳細情報について
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- CRID
- 1390282681472265728
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- NII論文ID
- 130002034536
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- NII書誌ID
- AN0010555X
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- ISSN
- 05428645
- 18804225
- 18843271
- 13408097
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- NDL書誌ID
- 1578605
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- 本文言語コード
- en
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- データソース種別
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- JaLC
- NDLサーチ
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