Study of the Electronic Structure of Thiazole Ring by the Molecular Orbital Method
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概要
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The empirical molecular orbital (L. C. A. 0. -M. 0.) method of theoretical quantum chemistry is used to be the calculation of the energy levels and the electron distribution in thiazole and a number of its derivatives. The specific value of carbon (position 2) atom of thiazolium ring takes interesting facts. The results have been used for the interpretation of the mechanism of thiaminecatalyzed reactions.
- 琉球大学理工学部の論文
琉球大学理工学部 | 論文
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