A molecular orbital approach to the effect of acid and base on mutarotation of D-glucose.
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概要
- 論文の詳細を見る
Molecular orbital calculations were performed for the study of the mechanism of the mutarotation of D-glucose (in Fig. 1) by the CNDO/2 method. The calculated results for a proposed mechanism are in good agreement with the experimental results in relation to the effect of the acid and the base, suggesting the validity of the proposed mechanism of mutarotation.
- 公益社団法人 日本化学会の論文
著者
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Okajima Toshiya
Department Of Cardiology Iwate Medical University
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Imamura Akira
Department Of Electronic Engineering Graduate School Of Engineering The University Of Tokyo
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Kanda Katsuya
Department of Chemistry, Faculty of Science, Hiroshima University
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Okajima Toshiya
Department of Chemistry, Faculty of Science, Hiroshima University
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