超声提取-分光光度法测定刺五加叶中总皂苷含量

1 引 言刺五加系人参同科属植物，具有类似人参的功效。近年来研究表明：刺五加叶也具有较好的药理活性，对心血管系统疾病疗效显著。总皂苷为其主要药理活性成分，已发现有近２０种。由于分离刺五加皂苷标准品的困难，刺五加总皂芽含量测定目前尚无药典方法，文献报道的也仅有薄层扫描等方法。但薄层扫描法操作较繁琐且线性范围窄。本文用分光光度法测定了不同提取方法提取的刺五加叶总皂苷，得到较好的结果，并观察到用超声法提取刺五加叶总皂苷并与常规提取方法相比，总皂苷提取率有显著提高。2 实验部分二．１ 仪胃与材料 Ｓ８ｒ’ｔｏ…     

支气管哮喘患儿血清锌,铜含量分析

为探讨支气管哮喘患儿血清锌、铜含量变化，检测了２７例支气管哮喘患儿的血清锌、铜含量、并同时检测２５名健康儿和为对照组。结果显示：支气管哮喘患儿血清锌低于正常对照组，且差异有显著性；而支气管哮喘患儿血清铜与正常对照组相比无差异。提示：支气管哮喘患儿存在血清锌的代谢紊乱。     

HORMONAL REGULATION OF CALLUS FORMATION IN RELATION TO NUCLEIC ACIDS AND AMINO ACIDS METABOLISM

The cotyledon segments of mung bean were cultured On Miller's medium with or without auxins and cytokinins. It was found that NAA and kinetiu were both required for callus formation and the growth rate increased proportionally to their concentrations. RNA and protein synthesis increased in the early stage of callus formation and the increase of the total RNA was mainly due to the increase of 25S and 18S RNA. In addition, it has been shown that the total amount of free amino acids in the control segments obviously increased after incubation and was larger than that in the callus-forming segments. On the other hand, the amount of protein amino acids in the callus-forming segments was larger than that in the control. Both proline and hydroxyproline existed in the control and callus-forming segments were increased, but the ratio of hydroxyprolinc and proline in the callus-forming segments was tfigher than that in the control.     

BiMo 基复合氧化物催化剂晶格氧性质与丙烷选择氧化性能

研究了不同组成、结构的BiMo基复合氧化物催化剂的丙烷选择氧化至丙烯醛的性能.X射线衍射(XRD)、X光电子能谱(XPS)、原位傅里叶变换激光拉曼光谱(FT-LRS)、电子顺磁共振(ESR)等多种表征结果表明,BiMo基复合氧化物催化剂上丙烷经由中间物丙烯选择氧化至丙烯醛,催化剂的晶格氧为选择性活性氧物种.丙烷直接氧化下丙烷至丙烯醛的选择性和收率与催化剂的Mo=O物种的氧化-还原性质密切关联,而Mo=O物种的性质又取决于Mo离子的配位环境,Mo=O物种的选择性转化丙烷经由丙烯至丙烯醛活性随畸变MoO6八面体、共顶点八面体、共边八面体、MoO4四面体配位环境递增.组成、结构优化调变的催化剂上丙烷选择氧化至丙烯醛选择性和收率可达45%和13.5%,催化剂中具有选择氧化活性的晶格氧物种数可达258 μmol/g.     

BaLiF3:Ce 3+纳米粒子的制备及其光谱特性

BaLiF3属立方钙钛矿型复合氟化物, 作为高效闪烁晶体可用于热中子检测［1］. 由于其能带隙宽, 易于实现各种不同价态稀土离子掺杂, 可以获得许多可调谐性质, 因此它也是比较理想的光学功能材料的基质［2］. Ce3+激活的BaLiF3晶体作为紫外发射的短波固体激光材料和光放大材料的研究多有报道［3~5］     

Structure and Photoluminescence of Polycrystalline MgxZn1-xO Films

Different photoluminescence （PL） spectra are observed for rf magnetron sputtered polycrystalline Mg0.25Zn0.75O and Mg0.37Zn0.63O films on silicon substrates when excited by different wavelengths. When the excitation wavelength is 280nm, a UV emission peak at 370nm and a blue peak at 462nm are generated for the Mg0.25Zn0.75O film, and those two peaks for the Mg0.37Zn0.63O film shift to 366nm and 466nm, respectively. The wavelengths of the PL peaks are related to the excitation wavelength. The stronger peak is obtained in the blue band due to a large number of oxygen vacancies caused by excess Zn and Mg atoms, while the weaker peak is obtained in the ultraviolet band.     

桥联环戊二烯金刚烷氨基二甲基钛配合物的合成及其催化丙烯聚合

合成了新型限制几何构型四甲基环戊二烯金刚烷氨基二甲基钛配合物(1-Adamantyl)NSiMe₂(C₅Me₄)]TiMe₂(c)。 通过¹H NMR、元素分析以及单晶衍射分析等技术手段确定了该配合物的结构。 与其叔丁基氨配合物tBuNSiMe₂(C₅Me₄)]TiMe₂(a)对比,在修饰甲基铝氧烷(MMAO)/2,6-二叔丁基-4-甲基苯酚(BHT)活化下进行丙烯聚合,探讨了氨基配体结构及聚合条件对聚合性能的影响。 在保持准活性聚合的条件下,金刚烷胺基配合物c的催化活性为562 kg_(PP)/(mol_(Ti)·h),为叔丁胺基配合物a的2倍以上,说明金刚烷胺的引入有助于提高体系的链增长速率。     

一种新的基于自适应模板的相关跟踪算法

提出了一种基于自适应模板的快速相关跟踪算法。该算法采用模板的自适应更新策略,运动估计,同时利用高效、并行的混合遗传算法进行模板匹配。实验结果表明该算法能够长时间稳定跟踪目标,跟踪精度高、实时性好。     

甲苯光电离解离理论研究

The photoionization and dissociation photoionization of toluene have been studied using quantum chemistry methods.The geometries and frequencies of the reactants,transition states and products have been performed at B3LYP/6-311++G (d,p) level,and single-point energy calculations for all the stationary points were carried out at DFT calculations of the optimized structures with the G3B3 level.The ionization energies of toluene and the appearance energies for major fragment ions,C₇H₇⁺,C₆H₅⁺,C₅H₆⁺,C₅H₅⁺,are determined to be 8.90,11.15 or 11.03,12.72,13.69,16.28 eV,respectively,which are all in good agreement with published experimental data.With the help of available published experimental data and theoretical results,four dissociative photoionization channels have been proposed:C₇H₇⁺+H,C₆H₅⁺+CH₃,C₅H₆⁺+C₂H₂,C₅H₅⁺+C₂H₂+H.Transition structures and intermediates for those isomerization processes are determined in this work.Especially,the structures of C₅H₆⁺ and C₅H₅⁺ produced by dissociative photoionization of toluene have been defined as chain structure in this work with theoretical calculations.