A theoretical consideration of the 13C NMR chemical shift of protonated systems. I. The acetone-sulfuric acid system.
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概要
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A quantum-chemical method has been developed using a point-charge model to calculate the <SUP>13</SUP>C chemical shift for protonation in an acidic solution. This method has been applied to the acetone-sulfuric acid system; the gross tendencies between the observed and calculated results agree.
- 公益社団法人 日本化学会の論文
著者
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Ando Isao
Department Of Chemistry And Materials Science Tokyo Institute Of Technology
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Watanabe Shosuke
Department Of Neuro-psychiatry Okayama University Medical School
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Watanabe Shosuke
Department of Polymer Chemistry, Tokyo Institute of Technology
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KONDO Masahiro
Department of Basic Veterinary Sciences, The United Graduate School of Veterinary Sciences, Gifu University
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Nishioka Atsuo
Department of Polymer Chemistry, Faculty of Engineering, Tokyo Institute of Technology
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