Work

Study of the Electronic Structure of Thiazole Ring by the Molecular Orbital Method

Year: 1974

Type: article

Abstract: 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.

Source: University of the Ryukyus academic repository (University of the Ryukyus)

Authors: Fumihide Inoue, Fukuichi Nakada, 文秀井上, 福市中田

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: green

OpenAlex ID: W588373350

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