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2,2′-二喹啉-4,4′-二羧酸构筑的锰配合物的合成、结构及性质 被引量:2
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作者 韦文厂 刘峥 +2 位作者 魏润芝 梁楚欣 唐群 《化学试剂》 CAS 北大核心 2021年第2期235-242,共8页
利用2,2′-二喹啉-4,4′-二羧酸(2,2′-bca)为主配体,1,10-邻菲罗啉(1,10-phen)为辅配体,与四水合醋酸锰通过溶剂热反应得到配合物1([Mn(2,2′-bca)(1,10-phen)(H_(2)O)2]_(n))和配合物2([Mn(2,2′-bca)(H_(2)O)]_(n)),并使用X-射线单... 利用2,2′-二喹啉-4,4′-二羧酸(2,2′-bca)为主配体,1,10-邻菲罗啉(1,10-phen)为辅配体,与四水合醋酸锰通过溶剂热反应得到配合物1([Mn(2,2′-bca)(1,10-phen)(H_(2)O)2]_(n))和配合物2([Mn(2,2′-bca)(H_(2)O)]_(n)),并使用X-射线单晶衍射、傅里叶红外光谱、元素分析、紫外光谱、荧光光谱、热重分析等测试手段对其结构进行表征与性质研究。单晶结构分析表明配合物1由一个2,2′-bca配体、一个1,10-phen和两个配位水分子组成,通过主配体2,2′-bca的桥联作用连接Mn^(2+)形成一维链结构,并通过氢键相互作用与π-π堆积,进一步有序堆积形成三维网络结构;配合物2是由一个2,2′-bca配体和一个配位水分子组成,通过2,2′-bca配体的两个羧酸基团桥联Mn^(2+)形成无限三维框架结构。两种配合物均有良好的荧光性能和热稳定性。 展开更多
关键词 金属-有机框架化合物(MOFs) 锰配合物 晶体结构 2 2′-二喹啉-4 4′-二羧酸 荧光性质 热稳定性
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由2-(4′-羧基苯基)咪唑-4,5-二羧酸构筑的过渡金属配位聚合物的合成、结构及性质 被引量:4
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作者 鲁雅 管全银 +1 位作者 张敏芝 赵国良 《无机化学学报》 SCIE CAS CSCD 北大核心 2019年第5期855-864,共10页
在溶剂热条件下,由2-(4′-羧基苯基)咪唑-4,5-二羧酸(H_4L,C_(12)H_8N_2O_6),合成了4个配位聚合物{[M(H_3L)_2]·2H_2O}_n(M=Zn(1),Cd(2),Co(3)),[Cd(H_2L)(H_2O)]_n(4)。用元素分析、红外光谱、热重分析和单晶X射线衍射对配合物进... 在溶剂热条件下,由2-(4′-羧基苯基)咪唑-4,5-二羧酸(H_4L,C_(12)H_8N_2O_6),合成了4个配位聚合物{[M(H_3L)_2]·2H_2O}_n(M=Zn(1),Cd(2),Co(3)),[Cd(H_2L)(H_2O)]_n(4)。用元素分析、红外光谱、热重分析和单晶X射线衍射对配合物进行了表征和结构分析。结构分析结果表明:1~3是异质同晶。配体失去1个质子以H_3L^-的形式通过单齿和N,O-双齿螯合的配位模式与中心金属离子配位,构成一个略有变形的八面体结构。对于配合物4来说,配体失去2个质子以H_2L^(2-)的形式分别通过单齿和N,O-双齿螯合的配位方式与Cd^(2+)配位,中心离子采取扭曲的七配位五角双锥配位模式,并且通过配体苯环上羧基氧原子的双齿桥联作用连接2个中心离子,形成四元环的双核结构;同时呈现双节点(3,6)-连接的二维拓扑网络(4.4.4)(4.4.4.4.4.4.5.6.6.6.6.6)。测定了产物的固体荧光光谱;用EtBr荧光探针法研究了配体及配合物与ct-DNA的相互作用。 展开更多
关键词 2-(4′-羧基苯基)咪唑-4 5-二羧酸 过渡金属配位聚合物 晶体结构 荧光光谱 DNA作用
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基于2-(4′-羧基苯基)咪唑-4,5-二羧酸构筑的三个镉/锌配位聚合物的合成、拓扑结构、荧光光谱及DNA作用(英文) 被引量:3
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作者 严世承 武大令 +2 位作者 张敏芝 管全银 赵国良 《无机化学学报》 SCIE CAS CSCD 北大核心 2018年第6期1110-1120,共11页
以2-(4′-羧基苯基)咪唑-4,5-二羧酸(H_4CPhIDC,C_(12)H_8N_2O_6)为配体,用溶剂热合成了3种配位聚合物{[Cd2(CPhIDC)(bimb)]·H_2O}_n(1)、{[Cd_2(CPhIDC)(phen)_2]·3H_2O}_n(2)、{[Zn_2(CPhIDC)(bpp)]·1.5H_2O}_n(3)(bim... 以2-(4′-羧基苯基)咪唑-4,5-二羧酸(H_4CPhIDC,C_(12)H_8N_2O_6)为配体,用溶剂热合成了3种配位聚合物{[Cd2(CPhIDC)(bimb)]·H_2O}_n(1)、{[Cd_2(CPhIDC)(phen)_2]·3H_2O}_n(2)、{[Zn_2(CPhIDC)(bpp)]·1.5H_2O}_n(3)(bimp=1,4-双咪唑基-丁烷,phen=1,10-菲咯啉,bpp=1,3-双(4-吡啶基)-丙烷)。用元素分析、红外光谱、粉末X射线衍射和单晶X射线衍射对配合物进行了表征和结构分析。结构分析表明,主配体以完全去质子化CPhIDC4-的形式与中心金属离子形成以μ_4和μ_5为配位模式的二维及三维聚合物。配合物1和3是三维网络结构,同时呈现(3,4,5)-连接的(5·6·7)(4·52·6·72)(4·52·6·74·82)拓扑结构,两者的不同之处是中心离子和辅助配体。配合物2是二维波纹状渔网结构,呈现44·62拓扑结构,在其空间填充上又类似于DNA双螺旋链的单螺旋结构。测定了产物的固体荧光光谱;用EtBr荧光探针法研究了配体及配合物与ct-DNA的相互作用。 展开更多
关键词 2-(4′-羧基苯基)咪唑-4 5-二羧酸 镉/锌配位聚合物 拓扑结构 荧光光谱 DNA作用
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Fuzzy Support Vector Regression Model of 4-CBA Concentration for Industrial PTA Oxidation Process 被引量:3
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作者 张英 苏宏业 +1 位作者 刘瑞兰 褚健 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2005年第5期642-648,共7页
In the past few years, support vector machines (SVMs) have been applied to many fields, such as pattern recognition and data mining, etc. However there still exist some problems to be solved. One of them is that the S... In the past few years, support vector machines (SVMs) have been applied to many fields, such as pattern recognition and data mining, etc. However there still exist some problems to be solved. One of them is that the SVM is very sensitive to outliers or noises because of over-fitting problem. In this paper, a fuzzy support vector regression (FSVR) method is presented to deal with this problem. Strategies based on k nearest neighbor (kNN) and support vector data description (SVDD) are adopted to set the fuzzy membership values of data points in FSVR.The proposed FSVR soft sensor models based on kNN and SVDD are employed to predict the concentration of 4-carboxy-benzaldehyde (4-CBA) in purified terephthalic acid (PTA) oxidation process. Simulation results indicate that the proposed method indeed reduces the effect of outliers and yields higher accuracy. 展开更多
关键词 purified terephthalic acid 4-carboxy-benzaldehyde support vector machines soft sensor fuzzy membership
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Acid Separation, Catalytic Oxidation and Coagulation for ATC Waste Liquid Treatment 被引量:1
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作者 丁晓玲 贾春宁 《Transactions of Tianjin University》 EI CAS 2005年第2期97-100,共4页
It is difficult to treat 2-amino-thiazoline-4-carboxylic acid (ATC) waste liquid effectively at present for its characteristics of high chemical oxygen demand (COD), high salinity and low biodegradability. In orde... It is difficult to treat 2-amino-thiazoline-4-carboxylic acid (ATC) waste liquid effectively at present for its characteristics of high chemical oxygen demand (COD), high salinity and low biodegradability. In order to solve this problem, this paper presents several kinds of physical-chemical treatment unit techniques, including acid separation, catalytic oxidation and coagulation. First of all, acid separation was adopted to precipitate relevant organics at isoelectric point. When the temperature and pH value of acid separation were controlled at about 5 ℃ and 2.2 respectively, the COD removal rate could reach 27.600. Secondly, oxidation was used to break chemical constitution of refractory organics. The optimal reaction parameters of catalytic oxidation should be 20 ℃, pH adjusted to 5.0 and [Fe2+] 300 mg/L. Then with 500 H2O2 added and after one-hour reaction, the COD removal rate could achieve about 5200. Finally, coagulation was adopted to remove a portion of refractory organics, and 1500 polymeric molysite flocculant was the best for the coagulation, and the COD removal rate could reach about 1500. Therefore, the proposed feasible process of physical-chemical pretreatment for ATC waste liquid could have about 7000 COD removed in total. 展开更多
关键词 ATC waste liquid physical-chemical treatment acid separation catalytic oxidation COAGULATION
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