碳纳米管为基质对氨基酸的MALDI-FT MS分析

Twenty common amino acids have been analyzed successfully by matrix-assisted laser desorption/ionization mass spectrometry (MALDI-MS) using carbon nanotubes as matrix. From the spectra, little or no background interference or fragmentation of the analytes has been observed. This method was also applied to the analysis of amino acid mixture successfully. Carbon nanotubes have some features such as large surface area to disperse the analyte molecules sufficiently and prevent the sample aggregation and strong ultraviolet absorption to transfer energy easily to the analyte molecules. The present method has potential application for the rapid and sensitive analysis of amino acids and their mixture.     

3D－QSAR Study on Diindolylmethane and Its Analogues with Comparative Molecular Field Analysis(CoMFA)

Comparative molecular field analysis (CoMFA),a three dimensional quantitative structure-activity relationship (3D-QSAR) method was applied to a series of diindolylmethane(DIM) analogs to study the relationship between their structure and their induction of CYP 1A1-associated ethoxyresorufin-O-deethylase(EROD) activity.A DISCO model of pharmacophore was derved to guide the superposition of the compounds.The coefficient of cross-validation (q^2) and non cross-validation(r^2) for the model established by the study are 0.827 and 0.988 respectively,the value of variance ratio (F) is 103.53 and standard error estimate (SEE)is 0.044.These values indicate that the CoMFA model derived is significant and might have a good prediction for the catalytic activity of DIM compounds.As a consequence,the predicted activity values of new designed compounds were all higher than that of the reported value.     

Synthesis,Structure Analysis,and Antitumor Activity of （R）-2,4-Dioxo-5-fluoro-l-[1-（methoxycarbonyl） Ethylaminocarbonylmethyl]-1,2,3,4-tetrahydropyrimidine

A new dipeptide compound, （R）-2,4-dioxo-5-fluoro-1-[1-（methoxycarbonyl） ethylaminocarbonylmethyl]-1,2,3, 4-tetrahydropyrimidine （5-FUAPM）, has been synthesized and identified by means of elemental analysis, IR, ^1H NMR and ^13C NMR spectra. The single crystal of compound 5-FUAPMoDMF was also obtained and characterized by DSC-TGA techniques. The crystal belongs to orthorhombic space group P212121 with the cell parameters： a= 0.4740（7） nm, b= 1.923（3） nm, c= 1.9229 nm, a=β=y=90°, V= 1.753 nm^3, Z=4, Dc= 1.312 g/cm^3, Mr=346.32, F（000）=728 and u=0.111 mm^-1. The final R and wR are 0.1378 and 0.2862, respectively. The result of the biological test showed that the compound 5-FUAPM has certain antitumor activities.     

Synthesis,X—Ray Structure and Characterization of a Triruthenium Cluster Complex Ru^Ⅲ3（μ3—O）（μ—CH3COO）6（py）2Cl with Four Steps One—electron Redox Processes

The synthesis and crystal structure of oxo-centered carboxylate-bridge trinuclear ruthenium complex,Ru3O(CH3OO)6(py)2Cl(py=pyridine)(1),are reported herein.The complex 1 has been characterized by IR,cyclic voltammetry (CV),UV-Vis and X-ray crystal analysis.The complex 1 in 0.1 mol/L (n-C4H9)4HPF6-CH2Cl2 solution at room temperature shows four oneelectron redox processes at E1/2=-1.38,1.20,-0.17 and 1.07V vs. Ag/AgCl.     

稀土胺羧酸配合物的研究 I. {[MnGd(DTPA)(H2O)5]2·H2O}n配合物的合成和晶体结构

本文首次合成了{MnLn(DTPA)(H2O)5]·H2O}n异核链式配合物(Ln=Gd, Er, Y)单晶,测定了{[MnGd(DTPA)(H2O)5]2·H2O]n的单晶结构。     

单氧代-二硒烷基-1, w-二氧取代杯[4]衍生物的合成,结构及萃取性能研究

Novel macrocyclic monooxa-diselkylene-1,ω-dioxy substituted calix[4]arene derivatives 1a-5a were synthesized by the reaction of calix[4]arene dibromides 1-5 with the disodium salt of bis（2-selenylethyl）ether in the yields between 28% and 64%. Their structures were characterized by proton and carbon NMR spectra. X-Ray structure analysis of la further confirmed the cone conformation of compounds 1a-5a. An interesting host-guest complex of la with dichloromethane via CH/π and C1/π interactions was elucidated. Extraction experiments showed that these novel monooxa-diselkylene-1,ω-dioxy substituted calix[4]arene derivatives 1a-5a had strong extraction ability towards mercury ion. The interaction of Hg^2＋with the calix ligand has also been investigated by 1^H NMR titration.     

双极场逆Radon变换的数值模拟

对双极场（DPF）的逆Radon变换进行了数值模拟。采用加法代数重建迭代算法（ART）对含有正负值的DPF进行重建，迭代了500次。结果发现，迭代一直收敛，重建场与原场相似，包括峰的位置、方向和形状，但各个峰的高度都较原场相应的峰矮，重建区域的边界出现了明显的波动现象。与相应单极场（SPF）的重建误差作比较，结果发现，DPF的3种模拟误差都大于SPF相应的误差，其中均方误差（MSE）大10^-4数量级，绝对平均误差（AVE）、峰值相对误差（PE）分别大10^-3、10^-2数量级，说明同样条件下DPF的重建精度比SPF的小。     

基于XML的七号信令实时业务分析系统的构建

文章提出基于XML构建七号信令实时业务分析系统的方案,通过构建包含业务规则的XML文件,可以快速、高效地生成和更改应用模块功能,满足分析系统的功能多样性要求.     

提高移动通信企业培训管理效果分析(上)

在当今通信大发展的要求下,通信企业的培训工作非常重要.有时由于培训的长期性,培训效果难以有效提升,为此,文中提出了影响培训效果的原因分析和解决问题的措施实施和方案,从管理的技术上论证了这些措施的可行性,并提出了具体的解决手段和管理方案.     

信号完整性与电源完整性的仿真分析与设计

信号完整性是指信号在通过一定距离的传输路径后在特定接收端口相对指定发送端口信号的还原程度。在讨论信号完整性设计的性能时，如果指定不同的收发参考端口．就要用不同的指标来描述信号还原程度。通常情况下指定的收发参考端口是发送芯片输出处及接收芯片输入处的波形可测点．