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Activation of anthracite combustion by copper acetate:mechanism,effect of particle size and introduction method 被引量:1
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作者 K.B.Larionov I.V.Mishakov +5 位作者 N.I.Berezikov A.S.Gorshkov A.Zh.Kaltaev K.V.Slyusarskiy A.S.Ruban A.A.Vedyagin 《International Journal of Coal Science & Technology》 EI CAS CSCD 2023年第1期142-159,共18页
This paper addressed the efect of copper acetate on the combustion characteristics of anthracite depending on the fractional composition of fuel and additive introduction method.Anthracite was impregnated with 5 wt%of... This paper addressed the efect of copper acetate on the combustion characteristics of anthracite depending on the fractional composition of fuel and additive introduction method.Anthracite was impregnated with 5 wt%of Cu(CH_(3)COO)_(2)by mechanical mixing and incipient wetness impregnation.Four anthracite samples of diferent fraction with d<0.1 mm,d=0.1-0.5 mm,d=0.5-1.0 mm,and d=1.0-2.0 mm were compared.According to EDX mapping,incipient wetness impregnation provides a higher dispersion of the additive and its uniform distribution in the sample.The ignition and combustion characteristics of the modifed anthracite samples were studied by thermal analysis and high-speed video recording of the processes in a combustion chamber(at heating medium temperature of 800℃).It was found that copper acetate increases anthracite reactivity,which was evidenced by decreased onset temperature of combustion(ΔT_(i))by 35-190℃and reduced ignition delay time(Δτ_(i))by 2.1-5.4 s.Copper acetate reduces fuel underburning(on average by 70%)in the ash residue of anthracite and decreases the amount of CO and NO_(x)in gas-phase products(on average by 18.5%and 20.8%,respectively).The mechanism for activation of anthracite combustion by copper acetate is proposed. 展开更多
关键词 ANTHRACITE copper acetate Fractional composition ACTIVATION IGNITION COMBUSTION Micro-explosions Fuel underburning Gas-phase products Activation mechanism
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Study of the Effect of Acetic Acid and Phosphate on Copper Corrosion by Immersion Tests
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作者 Yuna Yamaguchi Kaho Sugiura +4 位作者 Toyohiro Arima Fuka Takahashi Itaru Ikeda Yutaka Yamada Osamu Sakurada 《Materials Sciences and Applications》 2024年第1期15-23,共9页
It was reported that hemispheric corrosion occurred in copper tubes in an acetic acid environment. When hemispheric corrosion occurred, corrosion could easily progress if water then flowed into the copper pipe, and co... It was reported that hemispheric corrosion occurred in copper tubes in an acetic acid environment. When hemispheric corrosion occurred, corrosion could easily progress if water then flowed into the copper pipe, and countermeasures were needed. Therefore, we studied the copper corrosion caused by acetic acid. The present work investigated the relationship between the corrosion form of copper and acetic acid concentration using phosphorous-deoxidized copper, and reported that hemispherical corrosion was observed at acetic acid concentrations of 0.01 to 1 vol.% (0.002 to 0.2 mol·L<sup>-1</sup>) in the immersion test. In this study, the effects of acetic acid and phosphate on copper corrosion were examined using oxygen-free copper in immersion tests. The results suggested that different concentrations of phosphate in acetic acid solutions and the presence or absence of acetic acid and phosphate affected the corrosion of copper, resulting in different corrosion forms and corrosion progress. 展开更多
关键词 acetic Acid PHOSPHATE Oxygen-Free copper Hemispherical Corrosion Ant-Nest Corrosion
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Synthesis and Crystal Structure of Tetraaquacopper(II) Bis(5-fluorouracil-1-acetate) Tetrahydrate 被引量:5
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作者 WANG Wei-Dong HU Mao-Lin 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2006年第5期562-566,共5页
The title compound, [Cu(C6H4N2O4F)2(H2O)4].4(H2O) I, has been hydrothermally synthesized and structurally determined by single-crystal X-ray diffraction method. It crystallizes in monoclinic, space group P21/c w... The title compound, [Cu(C6H4N2O4F)2(H2O)4].4(H2O) I, has been hydrothermally synthesized and structurally determined by single-crystal X-ray diffraction method. It crystallizes in monoclinic, space group P21/c with a = 8.3041(17), b = 12.045(2), c = 11.077(2) A, β = 92.567(3)°, V= 1106.8(4) A^3, Mr = 581.89, Z= 2, Dc = 1.746 g/cm^3, F(000) = 598,μ(MoKa) = 1.090 mm^-1, the final R = 0.0296 and wR = 0.0806 for 3195 observed reflections with Ⅰ 〉 2σ(Ⅰ). In the centrosymmetric compound I, each Cu(Ⅱ) ion is coordinated by six O atoms from two 5-fluorouracil-1-acetate anions and four water molecules, forming a six-coordinated octahedral environment. N-H…O and O-H…O hydrogen-bonding interactions are observed in the structure, leading to the formation of a three-dimensional network. 展开更多
关键词 copper crystal structure 5-fluorouracil-1-acetate
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Arsenic trioxide encapsulated liposomes prepared via copper acetate gradient loading method and its antitumor efficiency 被引量:6
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作者 Shaoning Wang Chunxiu Liu +4 位作者 Cunyang Wang Jia Ma Hui Xu Jianbo Guo Yihui Deng 《Asian Journal of Pharmaceutical Sciences》 SCIE CAS 2020年第3期365-373,共9页
In this study, arsenic trioxide(ATO) was encapsulated in liposomes via copper acetate(Cu(OAc)2) gradients and high entrapment efficiency of over 80% was obtained. The average particle size and the zeta-potential of th... In this study, arsenic trioxide(ATO) was encapsulated in liposomes via copper acetate(Cu(OAc)2) gradients and high entrapment efficiency of over 80% was obtained. The average particle size and the zeta-potential of the liposomes were detected to be 115.1 ± 29.1 nm and-21.97 ± 0.6 m V, respectively. The TEM images showed rod-like precipitates in the inner aqueous phase, which was supposed be due to the formation of insoluble ATO–Cu complex.The in vitro drug release of ATO–Cu liposomes exhibited a sustained release over 72 h, and the release rates decreased with the increase of the p H of release media. Pharmacokinetic and tissue distribution studies of ATO liposomes showed significantly reduced plasma clearance rate, increased AUC0–12h and T1/2, and improved tumor distribution of As compared to iv administration of ATO solution. The anti-tumor effect of ATO loaded liposomes to S180 tumor-bearing mice was significantly improved with a tumor inhibition rate of 61.2%,meanwhile the toxicity of encapsulated ATO was greatly decreased. In conclusion, ATO can be effectively encapsulated into liposomes by remote loading method via Cu(OAc)2 gradients;the co-administration of ATO and Cu(Ⅱ) via liposomal formulation may find wide applications in the treatment of various tumors. 展开更多
关键词 Arsenic trioxide Liposomes copper acetate gradient PHARMACOKINETICS Tissue distribution Antitumor activity
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Microstructure and crystallographic characteristics of nanocrystalline copper prepared from acetate solutions by electrodeposition technique 被引量:3
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作者 R.SEAKR 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2017年第6期1423-1430,共8页
Methane sulphonic acid is an alternative electrolyte for conventional sulphuric acid for copper deposition.Theelectrodeposition of copper from eco-friendly acetate-based electrolytes consisting of copper acetate,sodiu... Methane sulphonic acid is an alternative electrolyte for conventional sulphuric acid for copper deposition.Theelectrodeposition of copper from eco-friendly acetate-based electrolytes consisting of copper acetate,sodium acetate and methanesulphonic acid was dealt.Thamine hydrochloride(THC),saccharin and4-amino-3-hydroxynaphthalene1-suphonic acid were used asadditives in depositing electrolytes.The cathode current efficiency was calculated using the Faraday’s law.Metal distrbution ratio ofthe solutions was determined using Haring?Blum cell.These additives impact the surface morphology of deposited copper films bydowngrading,the grain size was analyzed by scanning electron microscopy(SEM)and X-ray diffiraction technique.XRD patternacquired for electrodeposited copper film shows polycrystalline and face centered cubic structure(FCC).The crystal size of thecopper film was calculated using the Debye?Scherrer’s equation.The crystal size revealed that deposits produced from additivecontaining electrolytes exhibited the lowest grain size.Texture coefficient analysis studies revealed that all copper film deposits arepolycrystalline and the crystals are preferentially oriented and parallel to the surface.A uniform and pin-hole free surfacemorphology and grain refining were brought about by the additives. 展开更多
关键词 acetate copper electrodeposition ADDITIVES
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Evaluation of curcumin and copper acetate against Salmonella Typhimurium infection,intestinal permeability,and cecal microbiota composition in broiler chickens 被引量:2
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作者 Anaisa ALeyva-Diaz Daniel Hernandez-Patlan +8 位作者 Bruno Solis-Cruz Bishnu Adhikari Young Min Kwon Juan D.Latorre Xochitl Hernandez-Velasco Benjamin Fuente-Martinez Billy M.Hargis Raquel Lopez-Arellano Guillermo Tellez-Isaias 《Journal of Animal Science and Biotechnology》 SCIE CAS CSCD 2021年第3期1019-1030,共12页
Background:Interest in the use of natural feed additives as an alternative to antimicrobials in the poultry industry has increased in recent years because of the risk of bacterial resistance.One of the most studied gr... Background:Interest in the use of natural feed additives as an alternative to antimicrobials in the poultry industry has increased in recent years because of the risk of bacterial resistance.One of the most studied groups are polyphenolic compounds,given their advantages over other types of additives and their easy potentiation of effects when complexes are formed with metal ions.Therefore,the objective of the present study was to evaluate the impact of dietary supplementation of copper acetate(CA),curcumin(CR),and their combination(CA-CR)against Salmonella Typhimurium colonization,intestinal permeability,and cecal microbiota composition in broiler chickens through a laboratory Salmonella infection model.S.Typhimurium recovery was determined on day 10 post-challenge by isolating Salmonella in homogenates of the right cecal tonsil(12 chickens per group)on Xylose Lysine Tergitol-4(XLT-4)with novobiocin and nalidixic acid.Intestinal integrity was indirectly determined by the fluorometric measurement of fluorescein isothiocyanate dextran(FITC-d)in serum samples from blood obtained on d 10 post-S.Typhimurium challenge.Finally,microbiota analysis was performed using the content of the left caecal tonsil of 5 chickens per group by sequencing V4 region of 16S rRNA gene.Results:The results showed that in two independent studies,all experimental treatments were able to significantly reduce the S.Typhimurium colonization in cecal tonsils(CT,P<0.0001)compared to the positive control(PC)group.However,only CA-CR was the most effective treatment in reducing S.Typhimurium counts in both independent studies.Furthermore,the serum fluorescein isothiocyanate dextran(FITC-d)concentration in chickens treated with CR was significantly lower when compared to PC(P=0.0084),which is related to a decrease in intestinal permeability and therefore intestinal integrity.The effect of dietary treatments in reducing Salmonella was further supported by the analysis of 16S rRNA gene sequences using Linear discriminant analysis effect size(LEfSe)since Salmonella was significantly enriched in PC group(LDA score>2.0 and P<0.05)compared to other groups.In addition,Coprobacillus,Eubacterium,and Clostridium were significantly higher in the PC group compared to other treatment groups.On the contrary,Fecalibacterium and Enterococcus in CR,unknown genus of Erysipelotrichaceae at CA-CR,and unknown genus of Lachnospiraceae at CA were significantly more abundant respectively.Conclusions:CR treatment was the most effective treatment to reduce S.Typhimurium intestinal colonization and maintain better intestinal homeostasis which might be achieved through modulation of cecal microbiota. 展开更多
关键词 Broiler chickens copper acetate CURCUMIN Intestinal permeability Microbiota composition Salmonella Typhimurium
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Forward Looking Analysis Approach to Assess Copper Acetate Thermal Decomposition Reaction Mechanism 被引量:1
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作者 Itab Youssef Sécou Sall +2 位作者 Thierry Dintzer Sana Labidi Corinne Petit 《American Journal of Analytical Chemistry》 2019年第5期153-170,共18页
Thermal decomposition course of copper acetate monohydrate was monitored by combining diffuse reflectance infrared Fourier transform spectroscopy (DRIFT) coupled with μ gas chromatography-mass spectrometry (μGC-MS) ... Thermal decomposition course of copper acetate monohydrate was monitored by combining diffuse reflectance infrared Fourier transform spectroscopy (DRIFT) coupled with μ gas chromatography-mass spectrometry (μGC-MS) with other analytical techniques (thermogravimetry analysis and in situ X-ray diffraction). Non-isothermal kinetic was examined in air and Ar. A complete analysis of the evolution of infrared spectra matched with crystalline phase transition data during the course of reaction allows access to significant and accurate information about molecular dynamics. While thermogravimetry gives broad conclusion about two steps reaction (dehydration and decarboxylation), in line approach (in situ X-ray and in situ DRIFT coupled to μGC-MS) is proposed as an example of a new robust and forward-looking analysis. While decomposition mechanism of copper acetate monohydrate is still not well elucidated yet previously, the present in-line characterization results lead to accurate data making the corresponding mechanism explicit. 展开更多
关键词 In-Operando Spectroscopy and CHROMATOGRAPHY Thermal Decomposition Reaction Mechanism copper acetate CROSS-LINKED Characterization Data
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Synthesis,Structure and DFT Calculations of a Novel Copper(Ⅱ)Complex Based on Tert-butyl 2-[N-(tert-butyloxycarbonylmethyl)-2-picolyamino]acetate 被引量:3
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作者 程泽英 胡慧萍 +3 位作者 杨金鹏 邱雪景 王彩霞 姬广富 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2017年第5期795-804,共10页
A novel copper(Ⅱ) complex with tert-butyl 2-[N-(tert-butyloxycarbonylmethyl)-2-picolyamino]acetate(ampy) was synthesized and structurally characterized by elemental analysis, FT-IR spectrum, electrospray ioniza... A novel copper(Ⅱ) complex with tert-butyl 2-[N-(tert-butyloxycarbonylmethyl)-2-picolyamino]acetate(ampy) was synthesized and structurally characterized by elemental analysis, FT-IR spectrum, electrospray ionization-mass spectrometry, UV-vis spectrum and single-crystal X-ray diffraction, respectively. A mononuclear copper(II) complex with ampy, [Cu(ampy)Cl2](1), was formed irrespective of the metal-to-ligand molar ratios([Cu2+]:[ampy] = 0.5:1, 1:1, and 2:1) as a single product. Complex 1 crystallizes in the orthorhombic system, space group Pbca with a = 12.343(2), b = 18.928(3), c = 20.058(4) A, V = 4686.1(14) A3, Z = 8, Dc = 1.3349(4) g/cm3, F(000) = 1920, S = 1.016, R = 0.0693 and w R = 0.1721 for 3151 observed reflections with I 〉 2σ(I). X-ray diffraction analysis reveals that the central copper(II) ion is bound by pyridyl N, tertiary amine N and carbonyl O atoms of the quadridentate ampy as well as two Cl anions, constructing a slightly distorted octahedral geometry. Complex 1 further constructs a stable 3D supramolecular architecture by intermolecular C–H…Cl hydrogen bonds. In addition, the molecular geometry was calculated by density functional theory(DFT/B3LYP) method with the basis sets(6-31+G(d,p) for H, C, N, O and Cl atoms, and LANL2 DZ for Cu atom, respectively). The calculated results show that the optimized geometrical parameters are in good agreement with the experimental data. Natural bond orbital(NBO) analysis and frontier molecular orbitals(FMOs) analysis were investigated at the same level. 展开更多
关键词 copper(Ⅱ) complex crystal structure tert-butyl2-[N-(tert-butyloxycarbonylmethyl)-2-picolyamino]acetate (ampy) DFT calculation
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Studies on Solid State Reactions of Coordination Compounds(LXXI)──Solid State Reactions of o-Aminobenzoic Acid with Copper(Ⅱ) Acetate and Formate at Room Temperature
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作者 ZHENG Li-min LIN Jian-jun FU Yan and XIN Xin-quan (Department of Chemistry , Manjing University , Naiijing , 210008) 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 1995年第1期45-49,共5页
olid state reactions of o-aminobenzoic acid (HOAB) with Cu (OAc)_2·H_2O,Cu(HCOO)_2 · 4H_2O, anhydrous Cu (OAc)_2 and Cu (HCOO)_2 at room or close toroom temperature have been investigated. The product Cu(OAB... olid state reactions of o-aminobenzoic acid (HOAB) with Cu (OAc)_2·H_2O,Cu(HCOO)_2 · 4H_2O, anhydrous Cu (OAc)_2 and Cu (HCOO)_2 at room or close toroom temperature have been investigated. The product Cu(OAB)_2 with a high yieldwas synthesized very conveniently compared witb the solution phase method. Thekinetic behavior was studied by means of the isothermal electrical conductivity mea-surement. The reactivity was found to decrease in the order : Cu(OAc)_2· H_2O>Cu(OAc)_2>Cu (HCOO)_2 ·4H_2O>Cu (HCOO)_2, which was attributable to the crystalstructures of the copper salts. 展开更多
关键词 Solid state reaction o-Aminobenzoic acid copper acetate copper formate Electrical conductivity
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Synthesis and Crystal Structure of Copper(II) Complex with N-Acetoxyl-picolinamide
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作者 杜巧云 曹佃省 刘志红 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2005年第2期244-248,共5页
Using Cu(II) as the template, a complex {[Cu2L2(H2O)2]·4H2O}n (L = N-acetoxyl- picolinamide) has been successfully synthesized and characterized by single-crystal X-ray diffrac- tion. The crystal is of monoclin... Using Cu(II) as the template, a complex {[Cu2L2(H2O)2]·4H2O}n (L = N-acetoxyl- picolinamide) has been successfully synthesized and characterized by single-crystal X-ray diffrac- tion. The crystal is of monoclinic, space group C2/c, with a = 24.144(5), b = 7.1622(14), c = 17.283(4) ?, C16H24Cu2N4O12, Mr = 591.47, β = 131.73(3)o, V = 2230.3(8) ?3, Z = 4, Dc = 1.761 g/cm3, F(000) = 1208, μ = 1.978 mm?1, R = 0.0400 and wR = 0.1099. The copper (II) ion is five- coordinated with a distorted square pyramidal geometry. The complex can be viewed as a one- dimensional chain structure by carboxylic bridges among copper atoms. In the complex there exist hydrogen bonding interactions to stabilize the structure. 展开更多
关键词 picolinic acid copper(ii) complex crystal structure template reaction
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Synthesis and Characterization of Copper Nanoparticles by Bis-(Acetylacetonato)-Copper (II) Using Nonionic Surfactants and the Effect of Their Structures on Nanoparticles Size and Yield
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作者 Hamidreza Kamrani 《Open Journal of Inorganic Non》 2018年第2期11-21,共11页
Between all precursors of copper complex, bis-(acetylacetonato)-copper (II) and bis-oxalate copper (II) with very close structures are two of the best representatives for copper nanoparticles synthesis. In this resear... Between all precursors of copper complex, bis-(acetylacetonato)-copper (II) and bis-oxalate copper (II) with very close structures are two of the best representatives for copper nanoparticles synthesis. In this research, only bis-(acetylacetonato)-copper (II) in presence of some effective non-ionic surfactants such as Triton X-100, Dodecylamine, Tween 80 and also triphenylphosphine as a reducing agent via thermal decomposition process was used for copper nanopaticles synthesis. Two shif-base E19 and E22 complexes were also used for the investigation of these kinds of shif-base complexes capabilities by this method as precursors and all results were compared with each other. Between all surfactants, Triton X-100 gave the best yield with the largest grains. The techniques used for characterization of copper nanoparticles were TEM, EDX, FT-IR and XRD. TG-DTA and CV were used for characterization of bis-(acetylacetonato)-copper (II) complex. 展开更多
关键词 Bis-acetylacetonato-copper (ii) Thermal Decomposition NONIONIC SURFACTANTS copper Nanoparticles Shif-Base Complexes
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Copper methanesulfonate-acetic acid as a novel catalytic system for tetrahydropyranylation of alcohols and phenols 被引量:7
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作者 Min Wang Zhi Guo Song +1 位作者 Hong Gong Heng Jiang 《Chinese Chemical Letters》 SCIE CAS CSCD 2007年第7期799-802,共4页
A synergistic catalytic effect between copper methanesulfonate and acetic acid in tetrahydropyranylation of alcohols and phenol at room temperature under solvent free condition has been described. Both alcohols (prim... A synergistic catalytic effect between copper methanesulfonate and acetic acid in tetrahydropyranylation of alcohols and phenol at room temperature under solvent free condition has been described. Both alcohols (primary, secondary and tertiary) and phenols reacted with 3,4-dihydro-2H-pyran smoothly to afford the corresponding tetrahydropyranyl ethers in good yields. 展开更多
关键词 TETRAHYDROPYRANYLATION Synergistic effect copper methanesulfonate acetic acid
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Silver modified Cu/SiO2 catalyst for the hydrogenation of methyl acetate to ethanol 被引量:8
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作者 Zhiheng Ren Muhammad Naeem Younis +4 位作者 Hui Zhao Chunshan Li Xiangui Yang Erqiang Wang Gongying Wang 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2020年第6期1612-1622,共11页
A series of silver modified Cu/SiO2 catalysts were synthesized with ammonia-evaporation method and applied in vapor-phase hydrogenation of methyl acetate to ethanol.The influence of additive‘Ag’on the structural evo... A series of silver modified Cu/SiO2 catalysts were synthesized with ammonia-evaporation method and applied in vapor-phase hydrogenation of methyl acetate to ethanol.The influence of additive‘Ag’on the structural evolution of catalyst was systematically studied by several characterization techniques,such as N2 adsorption–desorption,N2O titration,PXRD,FTIR,in-situ FTIR,H2-TPR,H2-TPD,XPS and TEM.Results showed that incorporation of a small amount of Ag could enhance the structural stability,and the strong interaction between Cu and Ag species was conducive to increase the dispersion of copper species and create a suitable Cu+/(Cu0+Cu+)ratio,which was proposed to be responsible for the improved catalytic activity.The maximum conversion of MA(94.1%)and selectivity of ethanol(91.3%)over optimized Cu-0.5 Ag/SiO2 and 120 h on stream without deactivation under optimal conditions demonstrates its excellent stability. 展开更多
关键词 copper SILVER HYDROGENATION Methyl acetate ETHANOL KINETIC
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Synthesis, Structure and Fluorescence of a Copper(II) Complex [Cu_2(bipy)_2(Hpht)_2Cl](Hpht)(bipy=2,2'-Bipyridine,H_2pht=o-Phthalic Acid) 被引量:4
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作者 李强 郑发鲲 +3 位作者 蔡丽珍 陈文通 郭国聪 黄锦顺 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2005年第3期354-358,共5页
The title complex [Cu2(bipy)2(Hpht)2Cl](Hpht) (bipy = 2,2?-bipyridine, H2pht = o-phthalic acid) has been synthesized in the NaOH aqueous solution of CuCl2, Gd(NO3)3, bipy and H2pht, and its crystal structure was det... The title complex [Cu2(bipy)2(Hpht)2Cl](Hpht) (bipy = 2,2?-bipyridine, H2pht = o-phthalic acid) has been synthesized in the NaOH aqueous solution of CuCl2, Gd(NO3)3, bipy and H2pht, and its crystal structure was determined by single-crystal X-ray diffraction method. It crys- tallizes in triclinic, space group P1, C44H31ClCu2N4O12, Mr = 970.26, a = 8.175(2), b = 16.254(4), c = 16.946(4) ?, α = 62.966(6), β = 84.833(8), γ = 84.348(8)°, V = 1993.4(8) ?3, Z = 2, Dc = 1.616 g/cm3, F(000) = 988 and μ = 1.207 mm-1. The final R = 0.0429 and wR = 0.0843 for 5682 observed reflections with I > 2σ(I). Each copper(II) atom displays a distorted square-pyramidal geometry with two nitrogen atoms of one chelate 2,2?-bipy molecule, two oxygen atoms from two different bridging carboxylate groups of Hpht- and one bridging chloride atom occupying the apical position. The two copper(II) atoms are connected by a μ2-Cl atom and two bridging Hpht- ligands in a syn-syn coordination mode to form an isolated dinuclear unit. The molecular structure is extended to a one-dimensional wavy chain through hydrogen bonds. The title complex exhibits blue fluorescent emission at 443 nm (λex = 372 nm) in the solid state at room temperature. 展开更多
关键词 copper(ii) complex crystal structure SYNTHESIS LUMINESCENCE
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Adsorption of Lead(II),Copper(II) on tourmaline from Altai mine in China's Sinkiang 被引量:2
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作者 HE Dengliang YIN Guangfu +3 位作者 DONG Faqin ZHANG Wei BIANQingquan SI yunxiang 《Acta Geologica Sinica(English Edition)》 SCIE CAS CSCD 2012年第2期423-429,共7页
Tourmaline from Altai mine in China's Sinkiang was used to remove lead (II), copper (II) from aqueous solution. The results demonstrate that tourmaline contains Na(Mg,V)3AI6(BO3)3Si6Ols (OH)4, NaFe3AI6(BO3... Tourmaline from Altai mine in China's Sinkiang was used to remove lead (II), copper (II) from aqueous solution. The results demonstrate that tourmaline contains Na(Mg,V)3AI6(BO3)3Si6Ols (OH)4, NaFe3AI6(BO3)3Si6Ols(OH)4. The data show that Tourmaline from Altai mine in China's Sinkiang can be used natural adsorbent for lead (II), copper (II).It is observed that the adsorption data fitted to the Langmuir isotherm. Furthermore, both Pb (II) and Cu (II) absorbed by tourmaline and tourmaline were characterized by X-ray diffraction, Laser Raman Spectrum, Fourier transform infrared spectroscopy, X-ray energy dispersive spectrometer, Transmission electron microscopy and Zeta potential. 展开更多
关键词 TOURMALINE lead ii copper ii ADSORPTION
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A Novel Two-dimensional Lead(Ⅱ) Coordination Polymer Based on Dinuclear Lead(Ⅱ) Unit Containing(5-Chloro-quinolin-8-yloxy) Acetate 被引量:3
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作者 李静 王玉红 宋瑞峰 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2014年第10期1488-1494,共7页
A novel two-dimensional lead(II) coordination polymer 1, [C11H7Cl2NO3Pb]n, has been prepared by solvothermal reaction of new bridging ligand(5-chloro-quinolin-8-yloxy)acetic acid(HL) with PbCl2, and its structur... A novel two-dimensional lead(II) coordination polymer 1, [C11H7Cl2NO3Pb]n, has been prepared by solvothermal reaction of new bridging ligand(5-chloro-quinolin-8-yloxy)acetic acid(HL) with PbCl2, and its structure was characterized by IR, elemental analysis, TG-DTA and single-crystal X-ray diffraction analysis. The crystal is of monoclinic system, space group P21/c with a = 16.7603(7), b = 8.6907(4), c = 8.4745(3)A, β = 101.1110(11)°, C11H7Cl2NO3 Pb, Mr = 479.27, V = 1211.25(9)A3, Z = 4, Dc = 2.628 g/cm^3, F(000) = 880, μ = 14.367 mm^-1, R = 0.0173 and wR = 0.0508. The asymmetric unit contains one lead(II) cation, one(5-chloro-quinolin-8-yloxy)acetate(L) ligand and a chloride ion. The PbII center is hepta-coordinated in a distorted pentagonal bipyramidal geometry. The coordination sphere of the Pb atom is completed by two oxygen atoms and one nitrogen atom of the same L ligand, two bridging chloride ions and two bridging oxygen atoms of two adjacent L ligands. Two PbII centers are linked by the two L ligands to form a C2-symmetric dimer unit with a planar [Pb2O2] ring. Each dimer unit acts as a secondary building unit(SBU) and links adjacent four dimer units by the chloride atoms and oxygen atoms of carboxylate groups of L, forming a two-dimensional array. Such two-dimensional layers are packed through intermolecular C–H…Cl hydrogen bonds into a three-dimensional supramolecular structure. When the dimer unit is viewed as a 4-connected node, 1 is simplified as a 4-nodal 2-D network with square lattices of the diagonal lengths to be 6.079(1)A. The fluorescence emission peak of complex 1 appears near 407 nm. 展开更多
关键词 lead(ii complex crystal structure (5-chloro-quinolin-8-yloxy) acetic acid coordination polymer
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Synthesis and Crystal Structure of Tri(4-(3-hydroxy2-ethyl-4-pyridinone-1-yl)-aniline Condensation Salicylaldehydato) Monohydratotricopper(II)Dimethylformamide Monohydrate Solvate 被引量:2
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作者 LUZai-Sheng NIUDe-Zhong +1 位作者 TUShu-Jiang CHENJiu-Tong 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2003年第6期681-686,共6页
The title complex [Cu3L3(H2O)]DMFH2O (H2L = 4-(3-hydroxy-2-ethyl-4- pyridinone-1-yl)-aniline condensation salicylaldehyde) was obtained. The single-crystal X-ray study shows that it is a trinuclear compound [Cu3(C20H1... The title complex [Cu3L3(H2O)]DMFH2O (H2L = 4-(3-hydroxy-2-ethyl-4- pyridinone-1-yl)-aniline condensation salicylaldehyde) was obtained. The single-crystal X-ray study shows that it is a trinuclear compound [Cu3(C20H15N2O3)3(H2O)]DMFH2O. The coordi- nation sphere about each copper ion in the complex consists of two oxygen atoms from hydroxylpyridinone moiety of one ligand and one oxygen and one nitrogen atoms from salicyladehyde Schiff-base moiety of another ligand arranged in a slightly distorted square planar geometry. Among the three copper ions, one (Cu(2)) is coordinated by the other oxygen atom of water molecule on the fifth coordinate position to form a distorted square pyramid geometry. The crystal is of monoclinic, space group P21/c with a = 12.9202(5), b = 27.197(1), c = 17.0116(7) ? b = 100.588(1), V = 5875.9(4) 3, Z = 4, C63H57N7O12Cu3, Mr = 1294.78, Dc = 1.464 g/cm3, m = 1.146 mm-1, F(000) = 2668, R = 0.0784 and wR = 0.1546 for 6926 observed reflections with I > 2s(I). The differences of coordinate bond lengths are observed between anhydrous and hydrous units: in the former unit, the average bond lengths are 1.978 ?for CuN (azomethine), 1.883 ?for CuO (phenolic) in Schiff-base moiety, 1.959 ?for CuO (keto), and 1.919 ?for CuO (hydroxy) in hydroxypyridinone moiety; while those in the latter are longer with the following corresponding values: 1.985(5), 1.908(5), 1.993(5) and 1.919(4) ? respectively. The Cu(2)O (water) bond length is 2.375(6) ? 展开更多
关键词 copper(ii) complex 4-(3-hydroxy-2-ethyl-4-pyridinone-1-yl)-aniline salicylaldehyde Schiff-base crystal structure
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Synthesis, Structure and Spectral Characterization of a Discrete Binuclear Copper (II) Complex 被引量:1
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作者 王瑞虎 苏伟平 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2001年第1期37-39,共3页
A discrete binuclear copper (II) complex containing Cu 2O 2 unit has been synthesized by the reaction of Cu (ClO 4) 2·6H 2O with 2 aminopyridine in the CH 3OH solution and characterized by X ray diffracti... A discrete binuclear copper (II) complex containing Cu 2O 2 unit has been synthesized by the reaction of Cu (ClO 4) 2·6H 2O with 2 aminopyridine in the CH 3OH solution and characterized by X ray diffraction study and IR spectroscopy. The crystal is monoclinic, space group: P2 1/n, with unit cell parameters: a=8.2952(2), b=18.4633(3), c=10.5049(2) . β=108.965(1)°, V=1521.56(5) 3, Z=2, C 22 H 30 N 8O 10 Cl 2Cu 2, M r =764.52, D c =1.669 Mg/m 3, F(000)=780, μ (Mo Kα )=8.60, T =293(2)K, final R=0.0623, wR =0.1536 for 2660 observed reflections with I>2.0σ(I ). The centrosymmetric complex Cu 2(CH 3O) 2(C 5H 6N 2) 4(ClO 4) 2 comprises a pair of Cu(II) atoms bridged by two methanoxo and N coordination 2 aminopyridine. The Cu(II)…Cu(II) distance is 3\^002(1). 展开更多
关键词 binuclear copper (ii) complex SYNTHESIS crystal struct
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Sesame Husk as Adsorbent for Copper(II) Ions Removal from Aqueous Solution 被引量:1
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作者 Haitham Ahmed El-Araby Abel Moneim Mohamed Ahmed Ibrahim +1 位作者 Ahmed Hashem Mangood Adel A.-H. Abdel-Rahman 《Journal of Geoscience and Environment Protection》 2017年第7期109-152,共44页
In this study, the adsorption behavior of copper(II) ions from aqueous solutions onto sesame husk (SH) was investigated. The effect of different parameters such as pH, contact time, adsorbent dosage, adsorbate concent... In this study, the adsorption behavior of copper(II) ions from aqueous solutions onto sesame husk (SH) was investigated. The effect of different parameters such as pH, contact time, adsorbent dosage, adsorbate concentration, temperature and agitation speed was studied. Thermodynamic parameters, equilibrium isotherms and kinetic data have been evaluated. The functional groups and surface morphology of SH adsorbent were characterized by FTIR and SEM. Adsorption equilibrium isotherms were expressed by Langmuir, Freundlich and Dubinin-Radushkevich (D-R) adsorption models and it was found that Langmuir adsorption model fits the experimental data better than Freundlich and D-R models. The adsorption can be best described by the pseudo second-order kinetic model. 展开更多
关键词 copper(ii) IONS Adsorption Kinetics THERMODYNAMIC Parameters
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Synthesis and Structure of bis(μ-2-aminopyridine N-oxide)-bis[dichlorocopper(II)] 被引量:1
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作者 牛德绅 路再生 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2001年第4期270-273,共4页
The complex [Cu2(apo)4Cl4]·2H2O (apo=2-aminopyridine N-oxide) was obtained. A single- crystal X-ray study shows that the complex is a binuclear compound (Cu2C20H28Cl4N8O6). The coordination geometry about e... The complex [Cu2(apo)4Cl4]·2H2O (apo=2-aminopyridine N-oxide) was obtained. A single- crystal X-ray study shows that the complex is a binuclear compound (Cu2C20H28Cl4N8O6). The coordination geometry about each copper atom is best described as a distorted square pyramid. The compound [Cu2(apo)4Cl4]·2H2O belongs to the triclinic system with space group P, lattice constants: a = 7.8550(7), b = 8.5378(7), c = 12.082(1) ?, α = 72.807(1), β = 77.641(1), γ = 70.800(1)(, V =724.85(11) ?3, Z=1, Mr =745.38, Dc=1.708 g/cm3, μ =1.886mm-1, F(000) =378, R=0.0359, wR2=0.0884 for 2220 reflections with I >2σ(I). The distances between Cu(II) and O atoms are in the range from 1.934(2) to 2.042(2)?. The distance between two copper atoms Cu-Cu(A) is 3.2978(8) ?. The distances of Cu-Cl(1) and Cu-Cl(2) are 2.2322(9), 2.5095(10) ?, respectively. There is no evident hydrogen bond between N and Cl. 展开更多
关键词 crystal structure copper(ii) 2-aminopyridine N-oxide binuclear complex
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