The layered compound poly[μ2‐4,4′‐bipyridyl‐di‐μ2‐chlorido‐mercury(II)]

The title compound, [HgCl₂(C₁₀H₈N₂)]_n, features two‐dimensional [HgCl₂(4,4′‐bipy)]_n neutral networks (4,4′‐bipy is 4,4′‐bipyridine), based on an octahedral Hg atom coordinated by four μ₂‐Cl atoms and two μ₂‐4,4′‐bipy ligands in trans positions, yielding a HgCl₄N₂ octahedron. The structure has mmm symmetry about the Hg atoms, with most of the atoms on at least one mirror plane, but the unsubstituted C atoms of the 4,4′‐bipy rings are disordered across a mirror plane. Photoluminescent investigations reveal that the title compound displays a strong emission in the green region, which probably originates from a ligand‐to‐ligand charge‐transfer transition.     

New Host Molecules with Imidazoliums as Functional Arms:Syntheses and Anion Recognition

The bridged tri-imidazoliums 3.3X^--5.3X^-(X^-=PF6^-,Br^-,I^-)and bis-imidazoliums 6.2PF6^- were synthesized by N-quaternization of imidazole derivative 1 in acetonitrile under reflux.UV spectroscopic titration experiments showed that the halide salts and hexafluorophosphate salts of these imidazoliums exhibited good recognition toward anions in water and in acetonitrile,respectively.     

Thermal decomposition of ammonium vanadyl oxalate supported on various oxides

The thermal decomposition of ammonium vanadyl oxalate supported on La₂O₃, MgO, SiO₂, Al₂O₃, ZrO₂, TiO₂, SAPO-5, and ZSM-5 oxides in a dynamic atmosphere of dry air was compared by thermal gravimetric analysis (TG) and differential thermal analysis (DTA). The calcined catalysts were characterized by X-ray diffractometry (XRD). The TG and DTA results demonstrate that the surface acid-base properties of the oxides play a significant role in the decomposition behaviour of the supported ammonium vanadyl oxalate, i.e. the basic oxides exhibit an endothermic effect and the acidic oxides show an exothermic effect. Two mechanisms are suggested for thermal decomposition of ammonium vanadyl oxalate on basic and acidic oxides, respectively. After transformation of the ammonium vanadyl oxalate to vanadia, subsequent rearrangement of the vanadia on the surface of the supports was also observed. During the thermal treatment or calcination in air, solid state reactions of vanadia with the surface of oxides such as La₂O₃, ZrO₂ and TiO₂ took place to form new phases.     

Scholte波与含泥沙两相流介质属性关系的分析及仿真验证

基于四种超声悬浮液模型Urick, Urick-Ament, HT, Mcclements分析了Scholte波在两相流体与多孔介质固体界面处的传播特性. 结合各模型的复波数表达式建立含泥沙流体-多孔介质固体界面波特征方程, 分析了Scholte波速与两相流体积含量、粒径等介质属性的关系. 通过仿真实验获得界面波信号, 运用时延估计获得Scholte波速与泥沙含量、粒径的关系, 发现所得的波速与Urick-Ament和HT理论有相对好的一致性. 关键词： Scholte波 两相流体 多孔介质 泥沙含量     

基于相似测度算法的激光诱导薄膜损伤表面特征研究

鉴于薄膜激光损伤性能评价是增强抗激光红外观察窗口性能的重要保证,给出薄膜在脉冲激光诱导作用下的损伤表面特性及其机理。实验采用YAG脉冲激光器对TiO2薄膜样片进行1-on-1方式的激光诱导。通过CCD采集TiO2薄膜激光辐照前后2幅图像,将这2幅图像进行匹配,建立差异图像测度算法;实验得出TiO2薄膜样片的差异能量测度可判别出损伤情况,即测度值M＜0.1为未发生损伤,0.1＜M＜0.2为轻度损伤,0.2＜M＜0.5为中度损伤,M＞0.5为严重损伤。薄膜样片经过能量密度为0.5 J/cm2的激光辐照后粗糙度明显增大。研究结果表明,采用激光辐照前后图像匹配的测试方法可实现薄膜激光损伤与否的判别。     

反相液相色谱二元流动相组成的计算机统计试验全局最佳化

本文用一类非线性规划形式表述的分离模型作为最优化标准,用统计试验全局最佳化方法寻求二元流动相的最佳组成。实验证明:至多5个试验和10分钟左右的计算时间即可找到全局最佳点。     

Ortho‐hydroxyl effect and proton transfer via ion–neutral complex: the fragmentation study of protonated imine resveratrol analogues in mass spectrometry

The fragmentation pathways of protonated imine resveratrol analogues in the gas‐phase were investigated by electrospray ionization–tandem mass spectrometry. Benzyl cations were formed in the imine resveratrol analogues that had an ortho‐hydroxyl group on the benzene ring A. The specific elimination of the quinomethane neutral, CH₂ = C₆H₄ = O, from the two isomeric ions [M1 + H]⁺ and [M3 + H]⁺ via the corresponding ion–neutral complexes was observed. The fragmentation pathway for the related meta‐isomer, ion [M2 + H]⁺ and the other congeners was not observed. Accurate mass measurements and additional experiments carried out with a chlorinated analogue and the trideuterated isotopolog of M1 supported the overall interpretation of the fragmentation phenomena observed. It is very helpful for understanding the intriguing roles of ortho‐hydroxyl effect and ion–neutral complexes in fragmentation reactions and enriching the knowledge of the gas‐phase chemistry of the benzyl cation. Copyright © 2016 John Wiley & Sons, Ltd.     

光斑环围参量阵列测试法的测量不确定度

 为评定光斑环围参量（包括环围功率和环围尺寸）阵列测试法的测量不确定度,给出了环围参量一般形式的定义和连续形式的计算表达式,归纳并比较了阵列测试法下光斑环围参量的3种常用计算方法,即近似环围功率法、准确环围功率法和等效环围尺寸法,给出了零阶近似下环围参量离散形式的计算表达式。根据不确定度传递律,推导了基于等效环围尺寸法的环围参量测量不确定度的一般表达式,讨论了常见简化条件下的环围参量测量不确定度表达式。建立了光斑环围参量计算及其不确定度评定的一套较完整的方法。以强度为高斯分布的光斑为例,得到了简化条件下的环围参量测量不确定度的解析表达式,并用数值模拟法验证了其正确性。     

夸克随机组合机制与激发态重子的产生

从强子化过程的两个基本性质出发,在夸克随机组合框架上,得出了包括所有激发态在内的重子产生权重的一组基本关系．解释了“自旋抑制”和单态重子产额大的原因．最后,讨论了进一步确定激发态重子产生比例的条件和方法．