Synthesis, Structure and Photoluminescence of Two Zinc Carboxyl－ate Polymers with Different Coordination Architectures

The hydrothermal reaction of ZnO with benzene‐1,4‐dicarboxylic add gave Zn·BDC·2H₂O (1) and Zn‐BDC·H₂O (2) (BDC = benzene‐1, 4‐dicarboxylate), respectively. Polymer 1 (C₄H₄O₃ZH_0.5) shows a one‐dimensional zigzag chain structure built up from the alternate connection of tetrahedral ZnO₄ and BDC units. Polymer 2 (C₄H₃O_2.5Zn_0.5) possesses a three‐dimensional framework containing infinite zigzag Zn·Zn·Zn pseudochains generated by five‐coordinate zinc centers and a rectangular channel system including three groups of different straight channels along the [001], [010] and [60–1] directions. The two metal‐organic polymeric compounds exhibit strong photoluminescent emission bands at 402 nm (λ_ex = 260 nm) (for 1) and at 344 nm and 385 nm (λ_ex = 279 nm) (for 2) in the solid state at room temperature.     

白酒中二元酸二乙酯的固相微萃取与气相色谱联用快速测定

应用固相微萃取 (SPME)和气相色谱联用 ,以十四醇为内标 ,建立了快速测定豉香型白酒中庚二酸二乙酯、辛二酸二乙酯和壬二酸二乙酯 (统称二元酸二乙酯 )的方法;采用正交设计研究了萃取时间、解吸时间、盐效应等对萃取的影响 ,优化了分析条件 ;该法在0.05～10mg·L -1范围内有良好的线性范围和重复性 ,符合生产控制的要求     

Preconditioning the Poincaré-Steklov operator by using Green's function

This paper is concerned with the Poincaré-Steklov operator that is widely used in domain decomposition methods. It is proved that the inverse of the Poincaré-Steklov operator can be expressed explicitly by an integral operator with a kernel being the Green's function restricted to the interface. As an application, for the discrete Poincaré-Steklov operator with respect to either a line (edge) or a star-shaped web associated with a single vertex point, a preconditioner can be constructed by first imbedding the line as the diameter of a disk, or the web as a union of radii of a disk, and then using the Green's function on the disk. The proposed technique can be effectively used in conjunction with various existing domain decomposition techniques, especially with the methods based on vertex spaces (from multi-subdomain decomposition). Some numerical results are reported.

     

Co_2Fe(μ_3-S)(CO)_7(CH_3CSNH)的合成与结构

用Co2（CO）8与CH3CSNH2反应制得产物Ⅰ，又用Na2Fe（CO）4与Ⅰ反应制得产物Ⅱ（Ⅰ：Co3（μ3－S）（CO）7（CH3CSNH），Ⅱ：Co2Fe（μ3-S）（CO）7（CH3CSNH）．通过元素分析。IR、UV、1HNMR、MS表征并用X射线衍射法测得Ⅱ的单晶结构.该簇合物属三斜晶系、PT空间群，晶胞参数：a=0．9203（1），b=1．1296（2），c=1.1425（2）nm；α=116．40°（2），β＝101．92°（2），γ＝92．58°（1）；z＝2，V=1．2162nm3，Dc＝1．698cm3，μ＝21．89cm-1.结构分析表明，Co2FeS构三角锥分子骨架，所有CO均为端基配体，S1为面桥基配体，CH3CSNH为双齿配体，与Co、Fe形成五元环结构．     

按序列分布混沌与拓扑混合

本文讨论了按序列分布混沌与拓扑混合的关系,并证明了:若X为至少两点的可分局部紧致度量空间,连续映射f:X→X是拓扑混合的,则对于任一正整数递增序列{mi},存在X的c-稠密Fσ子集D是f按{mi}的某子序列的分布混沌集.     

一种视频图像规则圆目标的超分辨率位置测量方法

介绍了一种用于视频图像规则圆目标的超分辨率位置测量方法。分析了超分辨率测量的原理 ,并提出和完成了测量方案 ,取得了满意的结果。首先在目标静止时 ,连续采集多帧视频图像 ,通过叠加平均进行降噪 ;其次通过罗伯特微分算子进行边界探测 ,求出目标的大致位置 ;最后通过边界重心拟合法、边界圆拟合法和最小二乘法拟合求出目标的精确位置。理论分析和实验表明 ,完整圆目标时 ,测量精度可达 1/4像素 ;而当目标图像有缺陷时 ,边界圆拟合法和最小二乘法拟合测量误差增加较少 ,边界重心法的测量误差增加较多。在具体情况下 ,算法及参数应该作相应的调整     

传输线路引起的数字信号畸变与抑制

从应用的角度出发 ,总结了数字信号传输过程中由传输线路的特性引起的主要畸变 ,分析了产生的原因 ,并给出了相应的抑制措施。这对数字系统的设计与实践都具有指导意义。     

以LCD为目标的自动定焦判据选择

在光学综合自动测量中 ,使用液晶显示屏作为分划板可以大大简化结构 ,提高效率 ,真正地实现自动测量。由于液晶显示具有对比度低、噪声大等特点 ,所以根据液晶的这些特点以及图像处理和CCD信号接收的特点选择两种适用的判据进行了分析和试验比较 ,并给出了结果。结果表明 ,这两种判别函数都适用于以液晶显示屏为目标和用图像处理方法进行光学参数测量的系统 ,其中锐度判别函数更优于信息熵判别函数 ,前者具有更好的抗干扰性和稳定性 ,而且其判定结果更接近目视清晰度判别     

PREPARATION OF ELECTRICAL CONDHCTIVE MOLYBDENUM OXIDE BY THERMAL DECOMPOSITION OE HYDRAZINE-CONTAINING MOLYBDENUM SALT

A new method of preparing electrical conductive molybdenumoxide by thermal decomposition from hydrazine-containing molybdenum saltwas described.The process of the thermal decomposition of hydrazine-containing molybdemum salt was investigated by thermal analysis(TG and DTA)and the thermally decomposed product was studied by S.E.M.and chemicalanalysis.The result indicated that the molybdenum oxide obtained in thisway was electrical conductive.