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Cu(Ⅱ)催化NaOCl氧化碘帕醇的效果和过程解析
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作者 魏红 滕锐杰 +3 位作者 郑佳欣 高美娟 钮金芬 蔡谦 《中国环境科学》 EI CAS CSCD 北大核心 2024年第6期3167-3178,共12页
本文研究Cu(Ⅱ)催化NaOCl氧化非离子型碘代X射线造影剂—碘帕醇(IPM),对IPM降解过程中Cu的回收和形态进行解析,考察Cu(Ⅱ)、NaOCl浓度和卤素离子对IPM降解效果及碘代消毒副产物-碘仿的生成影响;采用XRD、XPS分析Cu(Ⅱ)反应后的产物晶型... 本文研究Cu(Ⅱ)催化NaOCl氧化非离子型碘代X射线造影剂—碘帕醇(IPM),对IPM降解过程中Cu的回收和形态进行解析,考察Cu(Ⅱ)、NaOCl浓度和卤素离子对IPM降解效果及碘代消毒副产物-碘仿的生成影响;采用XRD、XPS分析Cu(Ⅱ)反应后的产物晶型和形态变化,结合循环伏安曲线和计时电流表征Cu(Ⅲ)的生成,推测Cu(Ⅱ)催化NaOCl氧化IPM的机理.利用HPLC/MS/MS分析中间产物,推测IPM的降解路径.结果表明,与Co(Ⅱ)、Fe(Ⅱ)、Mn(Ⅱ)相比,Cu(Ⅱ)显著提高了NaOCl的分解率和IPM的氧化效果,25℃、pH=6.71,500r/min,NaOCl和Cu(Ⅱ)浓度分别为0.5和0.05mmol/L,60min,8.0mg/L IPM的降解率达到77.51%;HO·、活性氯自由基和Cu(Ⅲ)都有助于Cu(Ⅱ)/NaOCl氧化IPM,且Cu(Ⅲ)的贡献随pH值升高而增大.NaOCl浓度在0.1~2.5mmol/L范围增加,IPM降解率增加;Cu(Ⅱ)浓度在0.005~0.5mmol/L存在适宜值.HPLC/MS/MS共检测出13种产物,IPM的降解途径主要包括:侧链酰胺键水解和氧化,碘取代、羟基加成.Cl^(−)、Br^(−)和I^(−)(1~5mmol/L)在影响IPM氧化效果的同时,Br^(-)显著促进了CHI_(3)的生成,生成量达到48.28μg/L. 展开更多
关键词 碘帕醇 cu()/NaOCl cu(Ⅲ) 碘仿
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鸡蛋壳生物炭对Cu(Ⅱ)和苯胺吸附研究
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作者 李微 韩苗苗 +1 位作者 朱心雨 梁威 《水处理技术》 CAS CSCD 北大核心 2024年第9期38-44,共7页
针对印染废水有机物和重金属混合污染物难以有效去除的问题,本研究以鸡蛋壳为原料制备生物炭吸附剂,利用SEM、XRD和BET等方法分析生物炭理化性能,采用响应曲面法优化最佳吸附条件,研究其对苯胺和Cu(Ⅱ)吸附性能和吸附机理。试验结果表明... 针对印染废水有机物和重金属混合污染物难以有效去除的问题,本研究以鸡蛋壳为原料制备生物炭吸附剂,利用SEM、XRD和BET等方法分析生物炭理化性能,采用响应曲面法优化最佳吸附条件,研究其对苯胺和Cu(Ⅱ)吸附性能和吸附机理。试验结果表明:磁性鸡蛋壳生物炭的比表面积为改性前的3.98倍,孔隙结构及吸附点位得到优化,多方位提升生物炭的吸附性能。pH是最显著影响因素,pH和生物炭投加量的交互作用对Cu(Ⅱ)和苯胺去除率的影响较大,最佳吸附条件为pH=6.0,吸附剂投加量0.015 g/mL,接触时间24 h,生物炭对Cu(Ⅱ)、苯胺吸附容量为2.00、0.97 mg/g。MESBC对污染物的吸附过程是以化学吸附为主的多分子层混合吸附,符合准二级动力学模型和Freundlich吸附等温模型。MESBC具有较好的循环再生稳定性,重复利用次数不宜超过5次。 展开更多
关键词 鸡蛋壳生物炭 吸附 苯胺 铜离子 响应曲面法
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MCM-41负载磁铁矿纳米颗粒及其对Cu(Ⅱ)的吸附特征
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作者 于文彬 覃宗华 +3 位作者 周楼 许善胜 于文霖 万泉 《矿物学报》 CAS CSCD 北大核心 2024年第2期155-164,共10页
本研究通过共沉淀法制备了MCM-41负载磁铁矿纳米颗粒(MCM-41/Mag),并研究了其结构、热稳定性及对Cu(Ⅱ)的吸附特征。MCM-41/Mag中磁铁矿纳米颗粒分布在MCM-41的外表面及介孔孔道内,w(磁铁矿)为17.33%的负载型样品(MCM-41/Mag_(0.3))的... 本研究通过共沉淀法制备了MCM-41负载磁铁矿纳米颗粒(MCM-41/Mag),并研究了其结构、热稳定性及对Cu(Ⅱ)的吸附特征。MCM-41/Mag中磁铁矿纳米颗粒分布在MCM-41的外表面及介孔孔道内,w(磁铁矿)为17.33%的负载型样品(MCM-41/Mag_(0.3))的比表面积为631.6 m^(2)/g,远高于纯磁铁矿纳米颗粒(Mag-NPS)的91.1 m^(2)/g,这归因于磁铁矿纳米颗粒在MCM-41上良好的分散性及载体巨大的比表面积。DSC结果表明MCM-41/Mag_(0.3)中磁铁矿的相变温度显著高于Mag-NPS。MCM-41/Mag_(0.3)吸附Cu(Ⅱ)在120 min可达到平衡,其吸附等温线符合Sips模型,最大吸附量为10.44 mg/g,吸附机理包括化学吸附和物理吸附,部分Cu(Ⅱ)可与磁铁矿表面形成Fe—O—Cu共价键,部分Cu(Ⅱ)通过静电作用吸附在样品表面。MCM-41/Mag_(0.3)中单位磁铁矿对Cu(Ⅱ)的最大吸附量可达62.78 mg/g,显著高于文献报道的其他铁(氢)氧化物。由于其快的吸附速率和高的吸附能力,MCM-41/Mag_(0.3)可作为Cu(Ⅱ)吸附材料用于水体中重金属离子的去除。本研究结果有助于拓展磁铁矿在环境治理领域的应用并为开发性能良好的重金属吸附剂提供理论参考。 展开更多
关键词 磁铁矿 负载 吸附 重金属 cu()
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ZIF-8@STPP-MCS的制备及其用于自来水中Cu(Ⅱ)的吸附
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作者 黄镜丹 骆骄阳 +3 位作者 王珊珊 刘子维 孔丹丹 杨美华 《当代化工研究》 CAS 2024年第16期1-4,共4页
为提高磁性壳聚糖(MCS)对Cu的吸附效率,本研究通过MCS表面引入ZIF-8,制备了三聚磷酸钠(STPP)交联的MCS复合材料ZIF-8@STPP-MCS,应用于自来水中Cu(Ⅱ)的吸附。采用SEM-EDS、XRD等技术对ZIF-8@STPP-MCS进行了形貌、结构和性能的表征。结... 为提高磁性壳聚糖(MCS)对Cu的吸附效率,本研究通过MCS表面引入ZIF-8,制备了三聚磷酸钠(STPP)交联的MCS复合材料ZIF-8@STPP-MCS,应用于自来水中Cu(Ⅱ)的吸附。采用SEM-EDS、XRD等技术对ZIF-8@STPP-MCS进行了形貌、结构和性能的表征。结果表明:当溶液pH=6,吸附剂投加量0.5 mg/mL时,ZIF-8@STPP-MCS对Cu(Ⅱ)吸附效果最佳,对自来水中Cu(Ⅱ)的脱除率可达99%以上。拟二级动力学和Sips模型较好地描述了ZIF-8@STPP-MCS的吸附过程,最大吸附量为112.8 mg/g。 展开更多
关键词 ZIF-8@STPP-MCS cu() 吸附脱除 自来水
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甲醛交联板栗壳色素树脂吸附水中Cu(Ⅱ)的性能研究
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作者 姚先富 周咪 《江苏林业科技》 2024年第1期6-10,共5页
研究用农林剩余物板栗壳提取板栗壳色素,将板栗壳色素与甲醛进行交联合成甲醛交联板栗壳色素树脂。采用震荡平衡批处理法研究了pH、吸附质浓度、温度、吸附时间对复合材料吸附水中Cu(Ⅱ)的影响;利用准一级动力学、准二级动力学模型拟合... 研究用农林剩余物板栗壳提取板栗壳色素,将板栗壳色素与甲醛进行交联合成甲醛交联板栗壳色素树脂。采用震荡平衡批处理法研究了pH、吸附质浓度、温度、吸附时间对复合材料吸附水中Cu(Ⅱ)的影响;利用准一级动力学、准二级动力学模型拟合了吸附动力学数据,并用Langmuir,Freundlich等温线对吸附平衡数据进行拟合。结果表明:复合材料吸附Cu(Ⅱ)的最佳pH为6;最佳吸附温度为300 K,吸附过程为放热反应;吸附在60 min基本达到平衡;动力学数据符合准二级动力学模型,以化学吸附占主导。等温平衡符合Langmuir模型,为单层吸附,在300 K时对Cu(Ⅱ)的最大单层吸附量为30.49 mg/g。 展开更多
关键词 板栗壳色素 甲醛 树脂 吸附 cu()
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咖啡渣活性炭的制备及其去除含铜废水中Cu(Ⅱ)的性能研究
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作者 刘军 武宏 《湿法冶金》 CAS 北大核心 2024年第1期93-98,共6页
研究了采用NaOH活化焙烧咖啡渣制备咖啡渣活性炭并用于吸附去除含铜废水中的Cu(Ⅱ)。通过SEM和EDS对咖啡渣活性炭进行表征,考察了废水初始pH、Cu(Ⅱ)初始质量浓度、吸附时间、吸附剂投加量对Cu(Ⅱ)去除率的影响。结果表明:针对质量浓度5... 研究了采用NaOH活化焙烧咖啡渣制备咖啡渣活性炭并用于吸附去除含铜废水中的Cu(Ⅱ)。通过SEM和EDS对咖啡渣活性炭进行表征,考察了废水初始pH、Cu(Ⅱ)初始质量浓度、吸附时间、吸附剂投加量对Cu(Ⅱ)去除率的影响。结果表明:针对质量浓度50 mg/L、pH=6的50 mL模拟含铜废水,在咖啡渣活性炭投加量10 mg、温度25℃,搅拌速率150 r/min条件下吸附9 h, Cu(Ⅱ)去除率可达94.12%;Langmuir等温吸附模型和准二级动力学模型能较好地描述吸附过程。该吸附材料对废水中Cu(Ⅱ)的吸附性能较好。 展开更多
关键词 含铜废水 咖啡渣 活性炭 焙烧 cu() 吸附 去除
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3,5-二氯水杨醛缩-4-氨基安替比林Cu(Ⅱ)和Zn(Ⅱ)配合物的合成、晶体结构及抗肿瘤活性研究
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作者 王佳乐 苏武 +3 位作者 田文豪 张梦瑶 陆飘飘 李文戈 《长春师范大学学报》 2024年第2期186-195,共10页
利用3,5-二氯水杨醛与4-氨基安替比林,通过缩合反应,合成3,5-二氯水杨醛缩-4-氨基安替比林希夫碱配体(HL),配体与CuCl_(2)·2H_(2)O、Zn(Ac)_(2)·2H_(2)O,利用溶剂热反应合成两个新型的希夫碱配合物[CuL_(2)](配合物1)和[ZnL_(... 利用3,5-二氯水杨醛与4-氨基安替比林,通过缩合反应,合成3,5-二氯水杨醛缩-4-氨基安替比林希夫碱配体(HL),配体与CuCl_(2)·2H_(2)O、Zn(Ac)_(2)·2H_(2)O,利用溶剂热反应合成两个新型的希夫碱配合物[CuL_(2)](配合物1)和[ZnL_(2)](配合物2)。对合成的配合物进行了红外光谱、热重分析、PXRD表征,用X射线单晶衍射确定了配体(HL)、配合物1和配合物2的分子结构,单晶衍射分析结果表明,配体(HL)晶体属于单斜晶系,空间群为P2_(1)/n,配合物1晶体属于单斜晶系,空间群为C2/c,配合物2晶体属于单斜晶系,空间群为P2_(1)/c,配合物1是四配位的四方形结构,配合物2是扭曲的六配位的八面体结构。MTT法检测了配体(HL)及配合物对3种人体肿瘤细胞株(MDA-MB-231、CNE-2Z、A-549)体外抗肿瘤活性。检测结果显示,配合物对癌细胞的抑制作用明显比配体好,配合物1对MDA-MB-231细胞和CNE-2Z细胞抗增殖活性最好,其IC_(50)值分别为(1.215±0.07)μmol/L、(4.417±0.28)μmol/L均低于顺铂IC_(50)值,配合物2对A-549细胞和MDA-MB-231细胞也表现出较好的抗增殖活性。 展开更多
关键词 3 5-二氯水杨醛缩-4-氨基安替比林 cu()配合物 Zn()配合物 晶体结构 抗肿瘤活性
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Mechanism study of Cu(Ⅱ) adsorption from acidic wastewater by ultrasonic-modified municipal solid waste incineration fly ash
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作者 Shunda lin Yang Lu +3 位作者 Lin Zheng Ling Long Xuguang Jiang Jianhua Yan 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2024年第3期157-165,共9页
High concentrations of copper ions(Cu(Ⅱ)) in water will pose health risks to humans and the ecological environment. Therefore, this study aims to utilize ultrasonic-cured modified municipal solid waste incineration(M... High concentrations of copper ions(Cu(Ⅱ)) in water will pose health risks to humans and the ecological environment. Therefore, this study aims to utilize ultrasonic-cured modified municipal solid waste incineration(MSWI) fly ash for Cu(Ⅱ) adsorption to achieve the purpose of “treating waste by waste.” The effects of p H, adsorption time, initial concentration, and temperature on the modified MSWI fly ash’s adsorption efficiency were systematically studied in this article. The adsorption performance of the modified MSWI fly ash can be enhanced by the ultrasonic modification. At pH = 2, 3 and 4, the adsorption capacity of the modified MSWI fly ash for Cu(Ⅱ) increased by 2.7, 1.9 and 1.2 times, respectively. Furthermore, it was suggested that the adsorption process of the modified MSWI fly ash can be better simulated by the pseudo-second-order kinetic model, with a maximum adsorption capacity calculated by the Langmuir model of 24.196 mg.g-1. Additionally, the adsorption process is spontaneous,endothermic, and chemisorption-dominated from the thermodynamic studies(ΔH and ΔS > 0, ΔG < 0).Finally, the enhanced adsorption performance of the modified MSWI fly ash for Cu(Ⅱ) may be attributed to electrostatic interaction and chelation effects. 展开更多
关键词 ULTRASOUND MSWI fly ash cu() WASTEWATER ADSORPTION
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聚氨酯泡沫负载纳米零价铁的制备及其去除水中Cr(Ⅵ)、Cu(Ⅱ)的性能研究
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作者 唐慧 韩梦薇 +4 位作者 高振华 黄永鹏 孟祥燕 陈茜 陈博 《防化研究》 2024年第3期34-40,共7页
本文采用模具发泡法制备了聚氨酯泡沫负载的纳米零价铁(PF-n-ZVI),研究了该材料对水中重金属离子Cr(Ⅵ)、Cu(Ⅱ)的去除效果,同时利用扫描电子显微镜和X射线衍射仪对其进行了表征。研究了pH、PF-n-ZVI投加量、重金属离子溶液初始浓度等... 本文采用模具发泡法制备了聚氨酯泡沫负载的纳米零价铁(PF-n-ZVI),研究了该材料对水中重金属离子Cr(Ⅵ)、Cu(Ⅱ)的去除效果,同时利用扫描电子显微镜和X射线衍射仪对其进行了表征。研究了pH、PF-n-ZVI投加量、重金属离子溶液初始浓度等因素对去除率的影响,并对反应后的PF-n-ZVI进行完全回收。结果表明,PF-n-ZVI能够有效去除Cr(Ⅵ)、Cu(Ⅱ)。在3 h以内,PF-n-ZVI对Cr(Ⅵ)、Cu(Ⅱ)的去除达到平衡。当Cr(Ⅵ)和Cu(Ⅱ)溶液的初始浓度均为300 mg/L、 PF-n-ZVI的投加量均为9g时,Cr(Ⅵ)和Cu(Ⅱ)的吸附量分别为3.02 mg/g和3.24 mg/g,去除率分别为90.64%和96.53%。实验结果显示,PF-n-ZVI在去除水中Cr(Ⅵ)、Cu(Ⅱ)方面具有很好的应用前景。 展开更多
关键词 纳米零价铁 聚氨酯泡沫 Cr(Ⅵ) cu()
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SOD-like Activities of SOD and Cu(Ⅱ)Complexes inLiposomes
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作者 刘艳 李连涛 +1 位作者 孙静 鲁纯素 《Journal of Chinese Pharmaceutical Sciences》 CAS 1995年第4期177-180,共4页
The SOD-like activities of SOD, four Cu(Ⅱ)Complexes, SOD-and Cu(Ⅱ)com-plex-liposomes were determined respectively by using cytochrome C method. The results showed that all of these systems had SOD-like activities to... The SOD-like activities of SOD, four Cu(Ⅱ)Complexes, SOD-and Cu(Ⅱ)com-plex-liposomes were determined respectively by using cytochrome C method. The results showed that all of these systems had SOD-like activities to some extent of which the Cu(His)_2-liposome displayed the highest activity and the Cu(Ⅱ)complexes and liposomes had some positive cooperative action. 展开更多
关键词 Superoxide radical cu()complexes LiposomeIntroductionThis project was supported by National Natural Science Foundation of China
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Syntheses and Magnetic Properties of Cu(Ⅱ)-RE(Ⅲ) Heterobinuclear Complexes with N,N′-Bis(3-carboxyisalicylidene)-trimethylenediamine 被引量:4
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作者 TAO Ruo-jie, YU Zliao-wen and ZHOU Xu-ya(Departmeut of Chemistry, Henan University , Kaifeng, 475001 )JIN Dou-man(Hauau Institute of Chemistry . Zhengzhou, 450003 )LIAO Dai-zheng(Department of Chemistry , Nankai University , Tianjin, 300071) 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 1994年第3期179-184,共6页
ine heterobinuclear complexes of Cu (Ⅱ)-RE (Ⅲ) with N, N′-bis-(3-car-boxylsalicylidene ) trimetliylenediamine (TS) were syntliesized and characterized bymeans of elemental analyses, molar conductivity, thermogravim... ine heterobinuclear complexes of Cu (Ⅱ)-RE (Ⅲ) with N, N′-bis-(3-car-boxylsalicylidene ) trimetliylenediamine (TS) were syntliesized and characterized bymeans of elemental analyses, molar conductivity, thermogravimetry,IR and elec-tronic spectra. The measurements of variable-temperature magnetic susceptibilitysliow that there exists only a very weak antiferromagnetic spin exchange interactionbetween the ions of Cut(Ⅱ) and RE(Ⅲ) in CuRETSCI . 3H_2O. 展开更多
关键词 Schiff base cu()-RE(Ⅲ) Heterobinuclear complex Variable-tem-perature magnetic susceptibility
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2-AMINOMETHYLPYRIDINE NICKEL(Ⅱ) COMPLEXES—SYNTHESIS,MOLECULAR STRUCTURE AND CATALYSIS OF ETHYLENE POLYMERIZATION 被引量:2
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作者 伍青 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 2008年第5期567-573,共7页
A series of new nickel(Ⅱ)complexes with 2-aminomethylpyridine ligands,(2-PyCH_2NHAr)_2NiBr_2(Ar=2,6- dimethylphenyl 2a;2,6-diisopropylphenyl 2b,2,6-difluorophenyl 2c),have been synthesized and used as catalyst precur... A series of new nickel(Ⅱ)complexes with 2-aminomethylpyridine ligands,(2-PyCH_2NHAr)_2NiBr_2(Ar=2,6- dimethylphenyl 2a;2,6-diisopropylphenyl 2b,2,6-difluorophenyl 2c),have been synthesized and used as catalyst precursors for ethylene polymerization in the presence of methylaluminoxane(MAO).The catalysts containing ortho-alkyl-substituents afford high molecular weight branched polyethylenes as well as a certain amount of oligomers.Enhancing the steric bulk of the alkyl substituent of the catalyst resulted in... 展开更多
关键词 2-Aminomethyipyridine Nickel(complex CATALYST Ethylene polymerization Oligomer.
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Hydrothermal Syntheses, Crystal Structures and Luminescence Properties of Cu(Ⅱ) and Cd(Ⅱ) Complexes Assembled by 6-Hydroxypicolinic Acid and 1,10-Phenanthroline 被引量:1
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作者 YU You-Zhu CHANG Song-Yang +4 位作者 HAN Xi CHEN Guang-Xin XUAN Ya-Wei WU Xian-Li WANG Fang 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2019年第4期651-659,共9页
Two new complexes based on 6-hydroxypicolinic acid(H_2picO) and 1,10-phenanthroline(phen), such as [Cu_4(picO)_4(phen)_4]·12 H_2O(1) and {[Cd_4(picO)_4(phen)_4(H_2O)_2]·5H_2O}_n(2), have been synthesized and... Two new complexes based on 6-hydroxypicolinic acid(H_2picO) and 1,10-phenanthroline(phen), such as [Cu_4(picO)_4(phen)_4]·12 H_2O(1) and {[Cd_4(picO)_4(phen)_4(H_2O)_2]·5H_2O}_n(2), have been synthesized and characterized by IR, elemental analyses, thermogravimetric analyses and X-ray diffraction technique. Single-crystal X-ray diffraction analyses revealed that the two complexes both crystallize in the triclinic system, space group P(16)-. For complex 1, the picO ligands adopt a tridentate coordination mode to link copper(Ⅱ) ions into dimmers. PicO ligands also adopt a tridentate mode in complex 2, which connects the cadmium(Ⅱ) to form a one-dimensional chain. Moreover, luminescent properties of 1 and 2 were also investigated. 展开更多
关键词 cu() and Cd() complexes 6-hydroxypicolinic acid crystal structures luminescent properties
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Crystal Structures of Co(Ⅱ) and Cu(Ⅱ) Complexes and Ammonium Salt Involving Ethylenediamine 被引量:1
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作者 LUO Mei WANG Lei +3 位作者 QIU Jing-Jing ZHANG Jia-Hai LI Qian-Rong YIN Hao 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2013年第12期1835-1840,共6页
The Co(II) complex I and ammonium salt II were synthesized from the direct reaction of 1,2-ethylenediamine and cobaltous acetate tetrahydrate and manganese acetate tetrahydrate in anhydrous ethanol. Treatment of N,N... The Co(II) complex I and ammonium salt II were synthesized from the direct reaction of 1,2-ethylenediamine and cobaltous acetate tetrahydrate and manganese acetate tetrahydrate in anhydrous ethanol. Treatment of N,N'-bis(salicylidene)ethylenediamine with Cu(OAc)2·H2O results in the formation of Cu(II) complex III. C14H37CoNaO8 (I): triclinic, space group P1, a = 8.6296(12), b = 12.0291(17), c = 12.1108(17) A, α = 75.335(2), β = 69.991(2), γ = 72.248(2)°, V= 1109.4(3) A3, Z = 2, ρcaloa = 1.342 g/cm3, the final R= 0.0342 for 4817 observed reflections with I 〉 2σ(I) and Rw = 0.1263 for all data. C6H16N204 (II): space group P1, a = 5.5513(10), b = 5.5589(11), c = 7.4437(14) A, α = 94.332(4), β = 104.497(4), γ = 103.487(4)°,V= 214.06(7) A3, Z = 1, ρcalcd = 1.398 g/cm3, the final R = 0.0431 for 829 observed reflections with I〉 2σ(I) and Rw = 0.1263 for all data. C14H37CuN40 (III), space group P21/n, a = 9.050(9), b = 18.434(17), c = 11.659(11) A, β = 107.134(19)°, V= 1859(3) A3, Z = 4, ρcalcd =1.443 g/cm3, the final R = 0.0616 for 3308 observed reflections (O 〉 2σ(I)) and Rw = 0.1229 for all data. Their structures were all determined by X-ray diffraction, elemental analysis and IR. 展开更多
关键词 Co(II) complex I ammonium salt II 1 2-ethylenediamine cobaltous acetatetetrahydrate manganese acetate tetrahydrate N N'-bis(salicylidene)ethylenediamine cu(OAc)2·H2O
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SOD-like Activity of Some Cu(Ⅱ)Complexes in Micelles
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作者 Master’s Degree Yu-Hui Ying Supervisor Prof.Chun-Su Lu Department of Physical Chemistry School of Pharmaceutical Sciences,Beijing Medical University,Beijing 100083 《Journal of Chinese Pharmaceutical Sciences》 CAS 1993年第2期173-173,共1页
The SOD-like activity of five Cu(Ⅱ)complexes[Cu(HSal)_2·EtOH,Cu(Gly)_2,Cu(Lys)_2,Cu(His)_2,Cu(Try)_2]have been studied by using cytochrome C method,as well as chemilumine-scence and ESR technique.The four surfac... The SOD-like activity of five Cu(Ⅱ)complexes[Cu(HSal)_2·EtOH,Cu(Gly)_2,Cu(Lys)_2,Cu(His)_2,Cu(Try)_2]have been studied by using cytochrome C method,as well as chemilumine-scence and ESR technique.The four surfactants(CTAB,SDS,Triton X-100 and Tween 20)werepurified and their critical miceile concentration(CMC)in phosphate buffer(pH=7.4)was mea-sured.The effects of four surfactants on O_2^- have been investigated.The co-operative effects 展开更多
关键词 cu()complexes MICELLE Superoxide radical
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Two Cu(Ⅱ) Complexes with Hydrolyzed Nicotinamide Ligand: Crystal Structures and Bioactivities
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作者 WANG Ren-Shu FENG Jing +3 位作者 LIAN Ming-Lei KONG De-Shun LEI Yi-Zhu SHI Kai-Yi 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2019年第8期1297-1310,共14页
Two Cu(Ⅱ) complexes of [Cu(2,6-DPC)(Hnta)(H2O)]·H2O(2,6-DPC = 2,6-pyridinedicarboxylic-carboxylate, Hnta = nicotinic acid) and [Cu2(2,4-D)4(Hnta)2](2,4-D = 2,4-dichlorophenoxyacetic-carboxylate) were synthesized... Two Cu(Ⅱ) complexes of [Cu(2,6-DPC)(Hnta)(H2O)]·H2O(2,6-DPC = 2,6-pyridinedicarboxylic-carboxylate, Hnta = nicotinic acid) and [Cu2(2,4-D)4(Hnta)2](2,4-D = 2,4-dichlorophenoxyacetic-carboxylate) were synthesized and successfully obtained as single crystals in this paper. The supramolecular structures of the complexes from zero to three dimensions and the weak intermolecular force in the crystal were analyzed. The single-crystal structures of the complexes were further analyzed by Hirshfeld surface analysis. The competition capacity of the complexes about calf thymus DNA(ct-DNA) was also analyzed by fluorescence spectroscopy. The ability of complexes to cleave the plasmid DNA(pBR322-DNA) was determined by gel electrophoresis assay. And at last, the complexes’ cytotoxic activities were reviewed for four kinds of cancer cell lines(HeLa, MCF-7, HepG, SKOV-3), showing that the coordination polymer has anti-tumor activity and cytotoxicity. 展开更多
关键词 cu() complexes Hirshfeld surface analysis crystal structures BIOACTIVITIES
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Synthesis and Magnetism of 2-Hydroxy-1,3-propylene-bis(oxamato)-bridged Co^(Ⅱ)CuCo^(Ⅱ)CoCo^(Ⅱ)Complexes
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作者 MIAO Ming ming CHENG Peng +2 位作者 LIAO Dai zheng JIANG Zong hui WANG Geng lin 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 1997年第4期9-13,共5页
Four new heterotrinuclear complexes have been synthesized and characterized, namely [(CoL 2) 2Cu(pbaOH)](ClO 4) 2, where pbaOH denotes 2 hydroxy 1,3 propylenebis(oxamato) and L stands for 1,10 phenanthroline(p... Four new heterotrinuclear complexes have been synthesized and characterized, namely [(CoL 2) 2Cu(pbaOH)](ClO 4) 2, where pbaOH denotes 2 hydroxy 1,3 propylenebis(oxamato) and L stands for 1,10 phenanthroline(phen), 5 nitro 1,10 phenanthroline(NO 2 phen), 2,2 bipyridyl(bpy) and 4,4 dimethyl 2,2 bipyridyl(Me 2bpy). The temperature dependence of the magnetic susceptibility of [(Cophen 2) 2Cu(pbaOH)](ClO 4) 2·H 2O has been studied in the range of 4—300 K, the plot of χ M T vs. T exhibits a minimum at about 120 K, but abnormal magnetic behavior below 78 K. 展开更多
关键词 Copper() complex Cobalt() complex Trinuclear complex MAGNETISM
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Four New Cu(Ⅱ) Complexes with Benzotriazole-based Ligands: Syntheses, Crystal Structures and Theoretical Investigations
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作者 李彩云 尚贞峰 +1 位作者 胡同亮 卜显和 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2009年第11期1407-1416,共10页
Four new Cu(Ⅱ) complexes with two benzotriazole-based ligands, [Cu2(L^1)2(NO3)2]· 2H2O (1), [Cu2(L^1)2]·2ClO4·2H2O (2), [Cu2(HL^2)2(NO3)4]·2CH3COCH3 (3) and [Cu(HL^2)2(Cl)]&#... Four new Cu(Ⅱ) complexes with two benzotriazole-based ligands, [Cu2(L^1)2(NO3)2]· 2H2O (1), [Cu2(L^1)2]·2ClO4·2H2O (2), [Cu2(HL^2)2(NO3)4]·2CH3COCH3 (3) and [Cu(HL^2)2(Cl)]·Cl·2CH2Cl2 (4), where HL^1 = 1,3-bis(benzotriazol-2-yl)-2-propanol and HL^2 = 1,3-bis(benzotriazol-1-yl)-2-propanol, were synthesized and structurally characterized by elemental analyses, IR and single-crystal X-ray diffraction analyses. It is revealed that complexes 1~3 have dinuclear structures, while 4 possesses a one-dimensional (1-D) chain structure, which extends in two orthogonal orientations. In 1~4, the coordination numbers of Cu(Ⅱ) centers range from four to six, which may be attributed to the different geometries and coordination abilities of the ligands and anions. The L^1 ligand in complexes 1 and 2 adopts a tridentate di-chelating coordination mode, whereas ligand HL^2 in complexes 3 and 4 has a bidentate bridging coordination mode. The different coordination modes of these two ligands may be explained by the different charges of nitrogen donor atoms in the benzotriazole ring, which has been investigated by density functional theory (DFT) calculations. 展开更多
关键词 benzotriazole-based ligands cu complexes crystal structures DFT calculations
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Synthesis,Spectral and Magnetic Studies of Novel Oxamido Heterotrinuclear Complexes Cu(Ⅱ)-Mn (Ⅱ)-Cu(Ⅱ),Cu(Ⅱ)-Co(Ⅱ)-Cu(Ⅱ)
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作者 LIU Zong-ming, LIAO Dai-zheng, JIANG Zong-hui and WANG Geng-lin (Department of Chemistry, Nankai University, Tianjin, 300071)Visiting Scholar,Department of Pharmacy, Tianjin Second Medical College.Tianjin. 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 1992年第2期138-142,共5页
关键词 Oxamido-bridge Copper ( )-Manganese ( )-Copper ( ) complex Copper( )-Cobalt( )-Copper( ) complex MAGNETISM
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Synthesis and Properties of u-Oxamido Heterobinuclear Cu(Ⅱ)-Co(Ⅱ) Complexes
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作者 Liao Daizheng, Zhang Zhiyong, Jiang Zonghui, Hao Sonqi and Wang Genglin (Department of Chemistry, Nankai University, Tianjin) 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 1990年第4期266-270,共5页
Three heterobinuclear complexes were synthesized, namely [Cu (oxpn) Co (L)2] (ClO4)2·xH2O(L= 2,2'-bipyridyl(bpy), 1,10-phenanthroline(phen) , and 5-nitro-1, 10-phenanthroline (NO2-phen)), where oxpn represent... Three heterobinuclear complexes were synthesized, namely [Cu (oxpn) Co (L)2] (ClO4)2·xH2O(L= 2,2'-bipyridyl(bpy), 1,10-phenanthroline(phen) , and 5-nitro-1, 10-phenanthroline (NO2-phen)), where oxpn represents N, N'-bis(3-aminopropyl) oxam-ido. Based on 1R, elemental analysis, conductivity measurement and electronic spectra, these complexes were characterized by an extended oxamido-bridged structure with Cu(Ⅱ) in a planar environment and Co(Ⅱ) in a octahedral environment. The symmetry of the cation is very close to C2v.The complexes were also characterized with variable temperature (4~300K) magnetic susceptibility, and the data were fit for the susceptibility equation derived from spin Hamilton, H= -2JS1.S2-DSx12 by least square strategy. The exchange integral, J, was found to be -22.36 cm-1 (for bpy);-15.45 cm-1 (for phen); -19. 10cm-1(for NO2-phen), indicating that there is a weak antiferromagnetic spin-exchange interaction between the metal ions. 展开更多
关键词 Oxamido-bridge Copper()-cobalt() complexes MAGNETISM
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