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The correlation between the structure and the reactivity of graphene oxide (GO) as catalyst for the organic synthesis in organic and water medium was investigated in terms of base-treatment and thermal reduction by using XPS, FTIR and GC-MS. Highly oxidized GO samples acted as oxidizing reagent in a synthesis reaction of N-benzylidenebenzylamine from benzylamine. However, GO samples act as catalyst after the 1st cycle reaction, where nitrogen-containing functional groups play an important role. In the synthesis reaction for xanthene-derivatives in water medium, base-treated GO samples work as catalyst, where it is suggested that C-O-C and/or C=O relates to the reactivity. Key Words : graphene oxide, chemical activity, chemical structure
収録刊行物
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- 法政大学大学院紀要. 理工学・工学研究科編
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法政大学大学院紀要. 理工学・工学研究科編 58 1-2, 2017-03-31
法政大学大学院理工学・工学研究科
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詳細情報 詳細情報について
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- CRID
- 1390572174784393472
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- NII論文ID
- 120006354215
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- NII書誌ID
- AA12677220
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- ISSN
- 21879923
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- Web Site
- http://hdl.handle.net/10114/13487
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- 本文言語コード
- ja
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- データソース種別
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- JaLC
- IRDB
- CiNii Articles