排序方式: 共有56条查询结果,搜索用时 645 毫秒
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CHEN Wu-Hua ZHOU Yun-Long TA Hong-Gui HU Zhi-Biao ZHANG Zhu-Sen QIU Ze-Hai ZHANG Li ZENG Qing-Xin 《结构化学》2009,28(12)
The title compound 1 has been synthesized by the reaction of H_2MoO_4, CdCl_2, H_3PO_4, KF, piperazine hexahydrate and water in aqueous solution under mild hydrothermal conditions. Single-crystal X-ray analysis reveals that the title compound crystallizes in the triclinic system, space group P(-1) with a = 14.049(3), b = 15.972(3), c = 20.043(4) (A), α = 85.82(3), β = 81.28(3),γ = 67.15(3)°, V= 4095.9(14) (A)~3, M_r = 3204.62, Z=2,D_c = 2.598 g/cm~3,μ = 2.360 mm~(-1), F(000) = 3124, the final R = 0.0314, wR = 0.0826 and S = 0.989 for 18592 observed reflections with I > 2σ(I). The crystal packing is stabilized by N-H…O and O-H…O intra- and intermolecular hydrogen bonds to form an infinite 3D network. 相似文献
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A convenient label-free fluorescence(FL) nanoprobe for rapid detection of cadmium(Cd) was established using glutathione-capped CdS quantum dots(QDs) and 1,10-phenanthroline(phen). The prepared CdS QDs exhibited a strong FL emission at 536 nm, which could be quenched by phen due to the photoinduced hole transfer(PHT) mechanism. The existence of Cd effectively recovered the FL intensity of CdS QDs, which was due to the easy detachment of phen from the surface of QDs to form[Cd(phen)2(H2O)2]2+ in solution. Cd concentrations were linearly correlated with the FL intensity in the range of 0.0625-1.25 μmol/L under the optimized conditions and the detection limit was 0.01 μmol/L. Finally, the Cd concentration was accurately quantified in real water sample using the proposed sensor. 相似文献
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基频估计算法研究平均骨小梁间距 总被引:1,自引:0,他引:1
超声背散射信号能提供松质骨微结构信息从而能有效的诊断骨质疏松,而平均骨小梁间距(MTBS)是表征松质骨微结构的重要参数之一.本文提出了一种基频估计的MTBS估计算法,对仿真信号和离体牛胫骨松质骨中的超声背散射信号分别进行分析处理,并和现有的两种算法(简易反向滤波跟踪(SIFT)算法和AR倒谱法)进行比较.实验结果表明基频估计算法对噪卢和随机散射回波有更好的鲁棒性,在信噪比较低和随机散射回波幅度较大时估计值更加精确,且有很好的方差性能.充分说明了本文算法是一种有效的MTBS估计算法. 相似文献
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为了更好地培养全校本科生的创新思维和动手实践能力,探索了适合九零后学生的教学方法。针对实验中存在的一些问题,引导学生积极思考,找到一些快速完成实验并且大大降低仪器损耗率的实验技巧,实现学生、教师、学校三方共赢的目标。 相似文献
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Co3O4纳米立方体的可控合成及其CO氧化反应性能 总被引:1,自引:0,他引:1
在乙醇和三乙胺的混合溶液中,采用溶剂热法制备了尺寸为10 nm的Co3O4立方体. 考察了钴盐前驱体和溶解氧对Co3O4纳米立方体结构的影响规律,通过对合成过程中不同阶段产物的结构分析和表征,提出了Co3O4纳米立方体的形成机制是溶解再结晶的过程. 将所制备的Co3O4纳米立方体在200 ℃焙烧处理后,尺寸和形貌均可保持稳定,但400 ℃焙烧后,变为球形纳米粒子. 这种主要暴露{100}晶面的Co3O4纳米立方体催化CO氧化反应的活性低于纳米粒子({111}晶面),验证了四氧化三钴纳米材料在CO氧化反应中的晶面效应. 相似文献
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The reaction of benzhnidazole methiodide with ethyl malonate in the existence of base was studied,and a new convenient synthetic method of the β-keto acid was provided. 相似文献
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