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Developing a highly scalable synthetic strategy for 5-amino-4-nitrobenzo[1,2-c:3,4-c']bis([1,2,5]oxadiazole)1,b-dioxide(CL-18)and investigating the influence of crystal engineering and positional isomerization on its safety and laser ignition performance
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作者 Lei Yang Zhenqi Zhang +2 位作者 Wei Du Jinshan Li Qing Ma 《Defence Technology(防务技术)》 SCIE EI CAS CSCD 2024年第11期13-21,共9页
5-amino-4-nitrobenzo[1,2-c:3,4-c']bis([1,2,5]oxadiazole)1,6-dioxide(CL-18)exhibits significant potential as an initiating explosive.However,its current synthesis process remains non-scalable due to low yields and ... 5-amino-4-nitrobenzo[1,2-c:3,4-c']bis([1,2,5]oxadiazole)1,6-dioxide(CL-18)exhibits significant potential as an initiating explosive.However,its current synthesis process remains non-scalable due to low yields and safety risks.In this study,we have developed a simple and safe synthetic route for CL-18.It was synthesized from 3,5-dihaloanisole in a four-step reaction with an overall yield exceeding 60%,surpassing all reported yields in the literature.Subsequently,recrystallization of CL-18 was successfully achieved by carefully selecting appropriate solvents and antisolvents to reduce its mechanical sensitivity.Ultimately,when DMF-ethanol was employed as the recrystallization solvent system,satisfactory product yield(>90%)and reduced mechanical sensitivity(IS=15 J;FS=216 N)were obtained.Additionally,CL-18 is derived from the rearrangement of oxygen atoms on i-CL-18 furoxan,and a comparative analysis of their physicochemical properties was conducted.The thermal stability of both compounds is similar,with onset decomposition temperatures recorded at 186 and 182℃respectively.Similarly,they exhibit 5 s breaking point temperatures of 236 and 237℃.Additionally,we present novel insights into the positional-isomerization-laser-ignition performance of CL-18 and its isomer i-CL-18 using laser irradiation for the first time.Remarkably,our findings demonstrate that i-CL-18 exhibits enhanced laser sensitivity,as it can be directly ignited by a 1064 nm wavelength laser,whereas CL-18 lacks this characteristic. 展开更多
关键词 Initiating explosive Synthetic method Crystal engineering positional isomerization Laser ignition
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Preparation of insoluble β-CD polymer and its application to enantiomers and isomers separation 被引量:1
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作者 YI Jian ming 1,TANG Kuo wen 2 (1.College of Chemistry and Chemical Engineering, Central South University, Changsha 410083, China 2.Department of Chemical Engineering, Yueyang Normal University, Yueyang 414000, China) 《Journal of Central South University of Technology》 EI 2001年第1期57-59,共3页
An insoluble β-cyclodextrin polymer cross-linked with epichlorohydrin was prepared, and its structure was identified with infrared spectrum. Colloid stationary phase was prepared by dissolving the polymer in the mixe... An insoluble β-cyclodextrin polymer cross-linked with epichlorohydrin was prepared, and its structure was identified with infrared spectrum. Colloid stationary phase was prepared by dissolving the polymer in the mixed solvent of diisopropyl ether, methylene dichloride and benzene and treated for 0.5 h by ultrasonication, and then was coated on a fused silica capillary column. The optimun reaction conditions are as follows: the mole ratio of epichlohydrin to β-cyclodextrin is 12.1:1, reacting at 65 °C for 24 h. The Chromatographic performance such as column efficiency, thermal stabilities and polarity were studied, two kinds of disubstituted benzene isomers and eight pairs of enantiomers were separated on the capillary column. The results show that the β-cyclodextrin polymer is suitable for use as a capillary gas chromatographic stationary phase, and possess excellent chromatographic properties in separating enantiomers and position isomers. 展开更多
关键词 insoluble β cyclodextrin polymer capillary gas chromatography ENANTIOMER position isomer SEPARATION
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正丁烯双键位置异构催化剂研究进展 被引量:10
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作者 王华军 谢在库 +1 位作者 周兴贵 袁渭康 《化工进展》 EI CAS CSCD 北大核心 2007年第10期1373-1383,共11页
介绍了正丁烯双键位置异构反应的热力学和动力学特征、不同异构反应催化剂的研究现状、异构反应机理。评述了金属氧化物、金属碳化物和氮化物、金属硫酸盐和磷酸盐、金属、分子筛、阳离子交换树脂以及离子液体等催化剂的异构活性、选择... 介绍了正丁烯双键位置异构反应的热力学和动力学特征、不同异构反应催化剂的研究现状、异构反应机理。评述了金属氧化物、金属碳化物和氮化物、金属硫酸盐和磷酸盐、金属、分子筛、阳离子交换树脂以及离子液体等催化剂的异构活性、选择性和活性中心的特点以及各种催化剂的优缺点。认为在不同种类催化剂上,异构反应的机理和1-丁烯的选择性不尽相同,在实际催化反应中应根据原料的组成和操作条件等选择适宜的异构催化剂。 展开更多
关键词 正丁烯 双键位置异构 催化剂 反应机理
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加氢异构催化剂性质对长链烷烃异构行为的影响 被引量:5
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作者 侯冉冉 胡志海 +3 位作者 郭庆洲 毕云飞 高杰 李洪辉 《石油学报(石油加工)》 EI CAS CSCD 北大核心 2022年第1期20-28,共9页
在微反实验装置上分别考察了以一维十元环孔道结构的分子筛ZIP-1和BCM-168为酸性组分制备的加氢异构催化剂对正十六烷异构行为的影响规律;以费-托合成蜡为原料,在中型试验装置上对微反实验结果进行验证。结果表明,在相同的转化率下,以BC... 在微反实验装置上分别考察了以一维十元环孔道结构的分子筛ZIP-1和BCM-168为酸性组分制备的加氢异构催化剂对正十六烷异构行为的影响规律;以费-托合成蜡为原料,在中型试验装置上对微反实验结果进行验证。结果表明,在相同的转化率下,以BCM-168作为酸性组分的催化剂异构选择性较好,异构烃收率较高,且在单支链异构体中,甲基支链更多地位于碳链中部。催化剂的孔径和酸性是造成这种现象差异的原因,较大的孔径有利于形成多支链异构烃;弱酸性使得高转化率下的裂化作用相对较弱,有效提高了异构烃收率和选择性。中型试验结果对微反实验的结论进行了证实,在相同的工艺条件下,在以BCM-168分子筛为酸性组分制备的催化剂作用下基础油产品收率更高。 展开更多
关键词 加氢异构 正十六烷 多支链异构烃 甲基支链位置 异构选择性
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主被动异构弹载雷达组网抑制假目标干扰方法 被引量:2
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作者 韩晓斐 何华锋 +3 位作者 何耀民 周涛 张琪 张鑫 《兵工学报》 EI CAS CSCD 北大核心 2022年第12期3142-3150,共9页
针对单部弹载雷达在欺骗式假目标干扰的情况下存在视角单一、信息量少、难以有效抗干扰的问题,提出主被动异构弹载雷达组网抑制假目标干扰方法。该方法考虑了弹载雷达位置误差,在航迹起始阶段利用角度信息对主动和被动雷达导引头的量测... 针对单部弹载雷达在欺骗式假目标干扰的情况下存在视角单一、信息量少、难以有效抗干扰的问题,提出主被动异构弹载雷达组网抑制假目标干扰方法。该方法考虑了弹载雷达位置误差,在航迹起始阶段利用角度信息对主动和被动雷达导引头的量测量进行两两关联鉴别,从而剔除部分假目标,并使用关联成功的主动弹载雷达量测信息辅助被动雷达进行航迹起始;在航迹关联阶段,主动与被动弹载雷达分别对目标进行跟踪滤波,通过序贯航迹关联算法再次鉴别剩余假目标。仿真结果表明,该方法能够在保证较高的真实目标鉴别概率条件下对距离欺骗式假目标干扰进行有效抑制。 展开更多
关键词 主被动弹载雷达组网 欺骗式假目标干扰 点迹关联 航迹关联 弹载雷达位置误差
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