含芳胺及二肽的铜(Ⅱ)配合物的结构及其应用

含芳胺及二肽的铜(Ⅱ)配合物具有良好的DNA切割活性、SOD活性和抗肿瘤活性,可作化学核酸酶、SOD模拟物及肿瘤化疗药物等应用,因而引起了国内外学者的广泛关注。本文就国内外对含芳胺及二肽的铜(Ⅱ)配合物研究的进展,尤其是该类配合物的结构及其应用作一综述。     

一种三元共聚物磷酸盐的合成及性能研究

由丙烯酰胺、丙烯酸、3-二甲胺基烯丙基磷酸在过硫酸铵-亚硫酸氢钠氧化还原引发体系下合成了一种新型的AM/AA/DMAAPA三元共聚物.确立了最佳反应条件:AM/AA= 3/1(wt％),引发剂用量0.5wt％,pH为7,反应温度为40℃;并通过红外光谱分析确认了AM/AA/DMAAPA三元共聚物结构.当Na+;Cab,...     

Centrality and energy dependence of rapidity correlation patterns in relativistic heavy ion collisions

The centrality and energy dependence of rapidity correlation patterns are studied in Au+Au collisions by using AMPT with string melting,RQMD and UrQMD models.The behaviors of the shortrange correlation(SRC)and the long-range correlation(LRC)are presented clearly by two spatial-position dependent correlation patterns.For centrality dependence.UrQMD and RQMD give similar results as those in AMPT,i.,e., in most central collisions,the correlation structure is flatter and the correlation range is larger,which indicates a long range rapidity correlation.A long range rapidity correlation showing up in RQMD and UrQMD implies that patton interaction is not the only source of long range rapidity correlations.For energy dependence,AMPT with string melting and RQMD show quite different results.The correlation patterns in RQMD at low collision energies and those in AMPT at high collision energies have similar structures,i.e.aconvex curve.while the correlation patterns in RQMD at high collision energies and those in AMPT at low collision energies show fiat structures,having no position dependence.Long range rapidity correlation presents itself at high energy and disappears at low energy in RQMD,which also indicates that long range rapidity correlations may come from some trivial effects,rather than the parton interactions.     

CLASSIFICATION OF SOLUTIONS TO HIGHER FRACTIONAL ORDER SYSTEMS

Let 0 ＜ α,β ＜ n and f,g ∈ C([0,∞) ×[0,∞)) be two nonnegative functions.We study nonnegative classical solutions of the system{(-Δ)α/2u=f(u,v) in Rn,(-Δ)β/2 v =g...     

"三个和尚没水喝"问题的心结与新解

针对"三个和尚没水喝"这一有趣的问题,运用结构力学的知识,分析其中所包含的有趣力学问题。对此问题进行简化抽象,将问题中公平性的基本依据简化为三个和尚需承受相同的载荷。文中采用从组成结构体系的各个主要部分进行修改的思路,以获得新的结构方案,之后根据各个改造后的结构方案分析结果,探讨达到三个和尚抬水喝时公平性所需采取的理论措施。     

冲击作用下易碎式密封盖数值仿真及实验分析

确定了易碎式密封盖的材料和结构,运用有限元法进行了火箭弹和燃气流冲击的数值仿真计算,通过冲破实验进行了间接验证,从而掌握了密封盖的破碎效果和性能。结果表明,密封盖能沿预置沟槽方向破裂,能满足引信体的安全性和可靠性,不影响火箭弹的正常飞行;燃气流冲击力对密封盖影响不大,不会对密封盖造成破坏。     

局部直线筛选法检测中药非法添加化学药物的研究

建立了一种基于红外光谱用于检测中药掺杂的违禁化学药物的方法——局部直线筛选法(local straight-line screening,LSLS)。该法区别于传统的光谱计量学方法,无需模式识别或模型校正,仅利用待测中药与化学药物的各一张红外光谱,通过提取差谱过程中特征吸收峰信息的变化规律而进行掺杂物的判定。以盐酸芬氟拉明、 盐酸西布曲名、 枸橼酸西地那非及洛伐他汀四种化学药物做为对照品,对16个不同中药样品分别进行了检测判定。结果表明,尽管中药光谱信息包埋严重,LSLS算法仍能以较好的准确性对掺杂成分做出判别。由于具备简便、 快速、 经济的优势,使得方法非常适用于大量中药样品的初筛及检测,可为基层打假一线提供有力的技术支持。     

ChemInform Abstract: Polymorphism of CsAlF4. Synthesis and Structure of Two New Crystalline Forms.

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.     

三元混配铜(Ⅱ)配合物的晶体结构、DNA作用及其生物活性

利用溶剂缓慢挥发法合成了以5-氯-2-(2'-吡啶基)苯并咪唑为主配体、L-苯丙氨酸根为辅助配体的三元混配铜(I)配合物:[Cu(HPBC)(L-Phe)(H2O)]C1O4(简称为1,HPBC=5-氯-2-(2'-吡啶基)苯并咪唑,L-Phe=L-苯丙氨酸根).采用元素分析、红外光谱、紫外可见光谱、摩尔电导率测定和电...