期刊文献+
共找到4篇文章
< 1 >
每页显示 20 50 100
蓖麻碱的分子修饰及其杀虫活性基团的探讨 被引量:5
1
作者 雷德柱 郑成 +3 位作者 高晓明 许丽珠 周勇强 吴琼 《化工学报》 EI CAS CSCD 北大核心 2008年第5期1238-1241,共4页
To find out the modification method for removing the cyanogens group of ricinine,the basic quantum chemistry parameter of ricinine was calculated and the bond energy of the molecule was analyzed.Under the condition of... To find out the modification method for removing the cyanogens group of ricinine,the basic quantum chemistry parameter of ricinine was calculated and the bond energy of the molecule was analyzed.Under the condition of microwave power 600 W at 150℃ for 4.5 h with added concentrated hydrochloric acid solution,the cyanogens group was successfully removed from ricinine molecule.The decrease in insecticidal effect of ricinine after modification indicated that the cyanogens group played an important role in insecticidal effect of ricinine. 展开更多
关键词 蓖麻碱 改性 键能 氰基团 杀虫作用
下载PDF
拟除虫菊酯:哺乳动物的代谢和毒性 被引量:6
2
作者 卢轶 高菊芳 《世界农药》 CAS 2012年第5期22-25,共4页
人们自古以来就用天然除虫菊毒素控制蚊虫,而为了提高其生物活性和环境稳定性,人们通过化学结构修饰合成了许多拟除虫菊酯杀虫剂。哺乳动物体内拟除虫菊酯的主要靶标为电压门控钠离子通道。另外,电压门控钙离子通道。
关键词 除虫菊 代谢产物 亚型 代谢过程 宿根花卉 代谢物 哺乳动物 氰基团 代谢反应 手性碳 细胞色素 结合物 毒力 毒性
下载PDF
H_20+CN→HCN+OH的IRC解析及其反应动力学研究 被引量:1
3
作者 吴俊南 李宗和 +1 位作者 冯文林 方德彩 《化学学报》 SCIE CAS CSCD 北大核心 1994年第10期947-953,共7页
本文用能量梯度法,在UHF/3-21G水平上,优化了反应H_2O+CN→HCN+OH的反应物、产物及其过渡态的几何构型,得到了该反应的活化能为32.6kJ/mol,与实验所得的测量值相一致;同时用Morokuma的数值分析方法,得到了该反应的内禀反应坐标(IRC);沿... 本文用能量梯度法,在UHF/3-21G水平上,优化了反应H_2O+CN→HCN+OH的反应物、产物及其过渡态的几何构型,得到了该反应的活化能为32.6kJ/mol,与实验所得的测量值相一致;同时用Morokuma的数值分析方法,得到了该反应的内禀反应坐标(IRC);沿着IRC,对反应过程中体系构型的变化进行了分析,并计算IRC运动与垂直于IRC简正振动之间的偶合常数,讨论振动频率的变化,并结合偶合常数进行分子动态学分析;用传统过渡态理论、变分过渡态理论及相关的隧道校正等方法计算该反应的速率常数,结果与实验值基本吻合(如T=763K时,K_(计算值)^(CVT/SCSAG)=309×10^(10),K_(实验值)=(5.1±0.6)×10^(10),单位cm^3·mol^(-1)·s^(-1)). 展开更多
关键词 氰基团 IRC解析 反应动力学
下载PDF
Kinetics of water–isocyanate reaction in N,N-dimethylformamide 被引量:1
4
作者 Zhirong Chen Weitao Yang +1 位作者 Hong Yin Shenfeng Yuan 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2017年第10期1435-1441,共7页
The uncatalyzed reaction of p-tolyl isocyanate(p-TI)with water in N,N-dimethylformamide(DMF)was investigated by high performance liquid chromatography(HPLC).The reactions were carried out at different temperatures fro... The uncatalyzed reaction of p-tolyl isocyanate(p-TI)with water in N,N-dimethylformamide(DMF)was investigated by high performance liquid chromatography(HPLC).The reactions were carried out at different temperatures from 293 K to 323 K,using various molar ratios of water to p-TI.DMF,as a special amide,was proved to be an efficient catalyst for water–isocyanate reaction.Under the reaction conditions in this study,substituted urea was the only final product observed.An appreciable amount of intermediate p-toluidine was detected.Concentrations of the isocyanate group as well as the amine and urea were determined as a function of time.New kinetic equations were deduced for each of the substance on the basis of a multistep mechanism,instead of a simple second order reaction as usual.Kinetic constants were calculated using the software MATLAB.Furthermore,the effects of temperature and concentrations of reactants on the reaction rate and amine content were discussed.The activation energy of each step was also determined. 展开更多
关键词 Kinetics Isocyanate Polyurethane Catalysis HPLC Kinetic modeling
下载PDF
上一页 1 下一页 到第
使用帮助 返回顶部