Understanding the decomposition reaction mechanism of chrysanthemic acid: a computational study

Shabaan AK Elroby; Saadullah G Aziz

首页> 外文期刊>Chemistry central journal >Understanding the decomposition reaction mechanism of chrysanthemic acid: a computational study

【24h】

Understanding the decomposition reaction mechanism of chrysanthemic acid: a computational study

机译：了解菊花酸的分解反应机理：计算研究

获取原文

获取外文期刊封面目录资料

开具论文收录证明 >>

文献代查 >>

文献数据库（团队版） >>

页面导航

摘要
著录项
引文网络
相似文献
相关主题

摘要

Background Chrysanthemic acid (CHA) is a major product from the photodecomposition of pyrethrin which is an important class of pesticide compounds.

机译：背景菊酸（CHA）是除虫菊酯的光分解的主要产物，而除虫菊酯是一类重要的农药化合物。

著录项

来源
《Chemistry central journal》 |2011年第1期|共9页
作者
Shabaan AK Elroby; Saadullah G Aziz;
展开▼
作者单位

展开▼
收录信息
原文格式 PDF
正文语种
中图分类化学实验（实验化学）;
关键词

相似文献

外文文献
中文文献
专利

1. Understanding the decomposition reaction mechanism of chrysanthemic acid: a computational study [J] . Shabaan AK Elroby, Saadullah G Aziz Chemistry central journal . 2011,第1期

机译：了解菊花酸的分解反应机理：计算研究
2. Comment on "Computational Studies of Enzyme-Catalyzed Reactions: Where Are We in Predicting Mechanisms and in Understanding the Nature of Enzyme Catalysis" [J] . Y. Bruce Yu The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2003,第7期

机译：评论“酶催化反应的计算研究：我们在哪里预测机理和理解酶催化的性质”
3. Computational Studies of Enzyme-Catalyzed Reactions: Where Are We in Predicting Mechanisms and in Understanding the Nature of Enzyme Catalysts? [J] . Peter A. Kollman, Bernd Kuhn, Mikael Perakyla The journal of physical chemistry, B. Condensed matter, materials, surfaces, interfaces & biophysical . 2002,第7期

机译：酶催化反应的计算研究：我们在哪里预测机理和理解酶催化剂的性质？
4. A Computational Study on the Kinetics and Mechanisms for HCO Reactions with HNO, HONO and HNOH [C] . Z. F. Xu, M. C. Lin Joint Meeting of the U.S. Sections of the Combustion Institute . 2005

机译：HNO，Hono和HNOH的HCO反应动力学和机制的计算研究
5. Insights into Chemical Reactivity: I. Computational Study of the Primary Versus Secondary O-18 Equilibrium Isotope Effects on Acidity, II. Low-temperature Studies on the Hydrogen-bond Symmetry of Hydrogen Cyclohexene-1,2-dicarboxylate Monoanion in an Organic Medium, III. Computational Study of the Base-catalyzed Decomposition of Malonic Anhydride. [D] . Burke, Kathryn D. 2013

机译：对化学反应性的见解：I.初级对O-18平衡同位素对酸度的影响的计算研究，II。有机介质中环己烯1,2-二羧酸单氢阴离子氢键对称性的低温研究，III。丙二酸酐的碱催化分解的计算研究。
6. Understanding the decomposition reaction mechanism of chrysanthemic acid: a computational study [O] . Shabaan AK Elroby, Saadullah G Aziz 2011

机译：了解菊花酸的分解反应机理：计算研究
7. Understanding the decomposition reaction mechanism of chrysanthemic acid: a computational study [O] . Shabaan AK Elroby, Saadullah G Aziz 2011

机译：了解菊花酸的分解反应机理：计算研究
8. Kinetic study of the mechanism of reactions of aromatic hydroxy compounds with nitrous acid and nitric acid in non aqueous solvents at various temperatures [R] . 1964

机译：不同温度下芳香族羟基化合物与亚硝酸和硝酸在非水溶剂中反应机理的动力学研究

Understanding the decomposition reaction mechanism of chrysanthemic acid: a computational study

摘要

著录项

引文网络

相似文献

相关主题

期刊订阅