AM1 STUDY OF GROUND-STATE INTRAMOLECULAR PROTON-TRANSFER REACTION IN 2-(2'-HYDROXY-5'-METHYL-PHENYL)BENZOTRIAZOLE AND 2-(2'-HYDROXY-PHENYL)BENZOTRIAZOLE

被引：0

作者：

ENCHEV, V

机构：

来源：

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 1993年 / 107卷 / 1-2期

关键词：

D O I：

暂无

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

The activation parameters for ground state intramolecular proton transfer reactions of 2-(2'-hydroxy-5'-methylphenyl)benzotriazole (TIN) and 2-(2'-hydroxyphenyl)benzotriazole (HPB) are calculated by means of the AM1 method. It is shown that the rate constants of these reactions calculated by the Eiring equation suffer a small variation when the entropy term is taken into account. The AM1 calculated structural parameters for the enol tautomer of TIN are compared with the available X-ray experimental data.

引用

页码：63 / 66

页数：4

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