烟尘簇团粒子光学截面和散射矩阵的数值计算

用离散偶极子近似方法,计算了单个烟尘簇团粒子的光学特性,得到了簇团粒子的散射截面、吸收截面及不对称因子随入射角的变化关系,为研究波在烟尘粒子中的传输特性提供了有效的计算方法;给出了不同入射角情况下烟尘簇团粒子散射矩阵元素的角分布,为研究散射体的散射特性、极化特性以及散射体结构特性提供了一种理论方法. 关键词：烟尘簇团粒子散射矩阵光学截面DDA     

树状分形结构形成过程的实验研究

对大量金属小球在强电场作用下运动形态的演化全过程用联机摄像装置进行了实时拍摄,通过用Sandbox方法计算其稳定状态的分维数,系统地研究了分维数随电压的变化关系.结果表明：在一定电压范围内金属小球聚集体通过自组织过程形成稳定的树状分形结构,其分维数随外加电压的增加而减小.该结果对研究耗散结构的形成机理和外界动力对耗散结构的形貌影响具有参考价值.关键词：分形生长自组织过程树状结构分维数     

一维链状配位聚合物[Cu(en)2]2[Cu(en)2α-AsⅢ8VⅣ14O42(HPO4)]·8H2O的合成与晶体结构

钒氧化合物由于其有趣的阴离子结构和在催化反应、药物化学以及材料科学等领域中的应用而受到人们的关注[1,2].     

微波辅助提取GC-MS分析莪术挥发油成分

1引言 莪术是我国传统中药材,是一种有效的抗癌中药,在防治恶性肿瘤特别是早期宫颈癌方面有较好的疗效.据<本草纲目>记载:莪术辛、苦、温,归肝、脾经,具有行气破血、消积止痛之功效,被称为血中之气药.莪术根茎中含挥发油约1%～2.5%,为多种倍半萜类,其中莪术醇和榄香烯以及莪术酮和莪术二酮具有抗肿瘤、抗病毒的疗效.微波辅助提取具有设备简单、适用范围广、萃取效率高、节省时间和溶剂、污染小等诸多优点,应用范围已从最初的环境样品分析迅速扩展到食品、化工和农业等领域.本研究以莪术为原料,采用微波萃取法提取挥发油,通过紫外分光光度法监测其含量变化,用气相色谱-质谱法(GC-MS)分析最优提取工艺条件下所得挥发油成分,为进一步开发莪术药用价值提供依据.     

Synthesis, Characterization and Structural Determination of Ferrocene Derivatives Linked with Benzo[b]pyrans ——2-Amino-7,7-dimethyl-4-ferrocenyl-5-oxo-5,6, 7,8-tetrohydro-4H-chromene-3-carbonitrile

The title compound (C22H22N2O2Fe·CH3OH) was synthesized via a one-pot proce- dure from ferrocenylaldehyde, malononitrile and 5,5-dimethyl-1,3-cyclohexanedione using room temperature ionic liquid and pyridine as the catalysts, and characterized by elemental analysis, IR and 1H NMR. The structure was determined by X-ray single-crystal diffraction. The crystal belongs to monoclinic system, space group P21/n, with a = 9.7085(15), b = 22.951(4), c = 9.987(2) A, β = 112.494(3)°, V = 2055.9(6) A3, Z = 4, Mr = 402.28, Dc = 1.403 g/cm3, μ = 0.759 mm-1, F(000) = 868, the final R = 0.0536 and wR = 0.1449 for 4202 observed reflections with I > 2σ(I). The supramolecular single-helix chain of the title compound is formed by linking the building units with the hydrogen bond between N1 and N2. The adjacent chains are connected to a 2D layer by the hydrogen bond between N1 and O1. The adjacent layers are further linked by van der waals’ force. The CH3OH molecule is trapped in the interlayer.     

Application of methyl parathion hydrolase (MPH) as a labeling enzyme

Methyl parathion hydrolase (MPH) is an enzyme that catalyzes the degradation of methyl parathion, generating a yellow product with specific absorption at 405 nm. The application of MPH as a new labeling enzyme was illustrated in this study. The key advantages of using MPH as a labeling enzyme are as follows: (1) unlike alkaline phosphatase (AP), horseradish peroxidase (HRP), and glucose oxidase (GOD), MPH is rarely found in animal cells, and it therefore produces less background noise; (2) its active form in solution is the monomer, with a molecular weight of 37 kDa; (3) its turnover number is 114.70 ± 13.19 s⁻¹, which is sufficiently high to yield a significant signal for sensitive detection; and (4) its 3D structure is known and its C-terminal that is exposed to the surface can be easily subjected to the construction of genetic engineering monocloning antibody–enzyme fusion for enzyme-linked immunosorbent assay (ELISA). To demonstrate its utility, MPH was ligated to an single-chain variable fragment (scFv), known as A1E, against a white spot syndrome virus (WSSV) with the insertion of a [–(Gly–Ser)₅–] linker peptide. The resulting fusion protein MPH-A1E possessed both the binding specificity of the scFv segment and the catalytic activity of the MPH segment. When MPH-A1E was used as an ELISA reagent, 25 ng purified WSSV was detected; this was similar to the detection sensitivity obtained using A1E scFv and the HRP/Anti-E Tag Conjugate protocol. The fusion protein also recognized the WSSV in 1 μL hemolymph from an infected shrimp and differentiated it from a healthy shrimp. Figure The 3-D structure of MPH. (a) monomer showing C- and N-terminals; (b) the crystal structure of the dimer W. Yang and Y.-F. Zhou contributed equally to this work.     

原子转移自由基聚合在生物传感中的应用

原子转移自由基聚合(ATRP)是一种新颖的信号放大方法。在聚合过程中,成百上千个单体分子聚集形成长链聚合物,聚合物的侧链可以修饰丰富的功能基团,可与电化学或光学活性物质发生键合反应,从而显著增加单元生物分子识别反应信号分子的负载量,提高了检测灵敏度,实现了生物分子检测的信号放大。本文综述了ATRP的反应机理及其近年来在生物传感中的应用,并展望了其发展前景。     

Live retention database for identification of compounds in capillary gas chromatographic analysis --Principle and structure

A live retention database for compound identification in isothermal and any step temperature programmed capillary gas chromatography has been developed. The database utilizes the Kovats retention indices of compounds on a given stationary phase and the retention time of n-alkanes measured at isothermal conditions on the column to be used, together with the programming parameters. Identification is performed by search operation that compares the calculated results with the retention values of unknown peaks. Cross-reference of the search results of different operating conditions is performed automatically by the database in order to increase the reliability of the identification. The error of the database conversion is ≤± 0.5 index unit, or ≤± 1% on retention time. This paper describes the principle and the structure of the database in detail. The experimental results for different calsses of compounds tested at divers operating conditions will be presented in Part Ⅱ.     

Reaction Mechanisms in Both a CCl2F2/O2/Ar and a CCl2F2/H2/Ar RF Plasma Environment

Decomposition of dichlorodifluoromethane (CCl₂F₂ or CFC-12) in aradiofrequency (RF) plasma system is demonstrated. The CCl₂F₂decomposition fractions _{CCl 2 F 2} and mole fractionsof detected products in the effluent gas stream of CCl₂F₂/O₂/Ar andCCl₂F₂/H₂/Ar plasma, respectively, have been determined. The experimentalparameters including input power wattage, O₂/CCl₂F₂ or H₂/CCl₂F₂ ratio,operational pressure, and CCl₂F₂ feeding concentration wereinvestigated. The main carbonaceous product in the CCl₂F₂/O₂/Arplasma system was CO₂, while that in the CCl₂F₂/H₂/Ar plasma systemwas CH₄ and C₂H₂. Furthermore, the possible reaction pathways werebuilt-up and elucidated in this study. The results of the experimentsshowed that the highly electronegative chlorine and fluorine wouldeasily separate from the CCl₂F₂ molecule and combine with the addedreaction gas. This led to the reactions terminated with the CO₂,CH₄, and C₂H₂ formation, because of their high bonding strength. Theaddition of hydrogen would form a preferential pathway for the HCland HF formations, which were thermodynamically stable diatomicspecies that would limit the production of CCl₃F, CClF₃, CF₄, andCCl₄. In addition, the HCl and HF could be removed by neutral orscrubber method. Hence, a hydrogen-based RF plasma system provideda better alternative to decompose CCl₂F₂.     

填充毛细管液相色谱-毛细管气相色谱在线联用技术

建立了一套填充毛细管液相色谱－毛细管气相色谱在线联用的二维色谱分离体系。联用接口由十通阀和多位阀构成，将经填充毛细管液相色谱分离后的样品各馏分在线准确切割和储存，并在线无损失输送至ＧＣ分析，从而实现了复杂样品的一次进样全组分的分离分析。