测定麦芽糖转糖苷反应体系组成的高效液相色谱法

建立了分析低聚异麦芽糖组成的高效液相色谱法，采用Spherisorb-NH2色谱柱，示差折光检测器，乙腈－水（体积比70：30）为流动相，外标法定量测定；结果显示各糖质量浓度在0．1－10g/L范围内与峰面积呈良好线性关系，相关系数为0．999 0－0．999 7；应用法跟踪了pH5．0的柠檬酸－柠檬酸钠缓冲溶液中以α－葡萄糖转苷酶为催化剂在58℃温度下的麦芽糖转糖苷反应，分析了反应体系组成随时间的变化，得到了上述反应条件下麦芽糖最大限度地转化为低聚异麦芽糖的最佳反应时间为24h；该法快捷、简单、准确，可用于低聚异麦芽糖生产的质量控制。     

40Ar+238U 实验介绍

主要介绍了利用兰州重离子加速器提供的270 MeV的40Ar离子束轰击238U靶，通过熔合蒸发反应进行试合成Z=110附近的新同位素的实验情况。分析了目前关于超重核研究的现状并描述了这次实验的目的、 可行性分析、 实验装置以及实验过程等。本次实验仍然用氦喷嘴技术对产物进行传输， 并用一套具有数对探测器组的转轮收集探测系统对产物进行收集和测量。 The state of the experiment to produce the new isotopes around Z=110 are presented in this paper. The emphasis is laid upon introducing the experiment purpose, the set up and the feasibility for producing this objective nuclide. In the experiment the new isotopes were produced by the complete fusion evaporation reaction of 238U with 270 MeV 40Ar at the Sector Focus Cyclotron (SFC) of Heavy Ion Research Facility in Lanzhou(HIRFL). The reaction products were also transported and collected by using the helium jet technique and rotating wheel apparatus.     

硼砂与氯化铵合成hBN反应机理的研究

 研究了以硼砂、氯化铵为原料在氨气气氛下合成hBN 的反应机理。指出氯化铵在反应中的主要作用是与硼砂反应形成可阻止硼砂颗粒团聚的高熔点膜层；而氨气的主要作用就是提供大量参与反应的NH₃分子，增加了反应几率；新生成的hBN则进一步隔离高度熔融的硼砂团粒，防止玻璃相的生成。     

用线性插值法求单摆运动周期的近似解

利用线性插值的方法,提出了一个任意摆角条件下的单摆运动周期的近似公式.并利用Mathematica软件将该公式与精确解进行了比较,还与其他近似公式进行了对比.结果表明,该公式的近似程度相当好.     

m-aryn-cube网络的最优路由

基于可选邻接点的概念,在m-ary n-cube网络中提出一种新的最优寻径算法.这种算法始终在当前结点的可选邻接点中选取最空闲邻接点作为下一个信息传输点.该算法使得从源结点到达目的结点路由是最短路由也是最快速路由,而且在多项式时间内可以完成.     

Solution Transformations and Their Effects on the Systems with Open Boundary Conditions

The solution transformations and properties of the R-matrices for two-component systems under these transformations are analyzed in details.Not all transformed R-matrices can be put into the Skalyanin‘s formalism.For those R-matrices with all required properties,the effects of solution transformations to the six-and eight-vertex systems with open boundary conditions are discussed.these effects can be one of the following types:the Hamiltonian is invariant or transposition-invariant or made in a similarity transformation,or its coupling coefficients are multiplied by an overall factor,or the spin of the system is rotated around the z axis or/and reflected with respect to some plane.In these cases,the transformed systems remain to be integrable.     

Preparation of Polyclonal Antibodies Against Testis-specific Protease 50 and Characterization of Antibody Specificity

Introduction TheTSP50genehasbeenidentifiedasoneofthe testis specificoncogenes,whichisexpressedathigh levelsinapproximately92%ofhumanbreastcancer samples,makingitanattractivemolecularmarkerand apotentialtargetfordiagnosisandtherapy[1].Itisho mologoustomany…     

桔皮苷与牛血清白蛋白相互作用的研究

运用荧光光谱、紫外光谱法研究了桔皮苷与牛血清白蛋白(BSA)的相互作用。桔皮苷分子与BSA作用导致BSA内源荧光猝灭,猝灭机理主要为静态猝灭,并存在非辐射能量转移。测定了不同温度下该反应的结合常数、结合位点数及结合热力学参数。结果表明:桔皮苷与BSA之间主要为氢键或范德华作用力,作用过程是一个熵增加、自由能降低的自发分子间作用过程;测得了供体与受体间结合距离r和能量转移效率E;并用同步荧光技术考察了桔皮苷对BSA构象的影响。     

Application of symplectic algorithms to QCT calculation:H+H_2 system

The basic theory of symplectic algorithm was introduced. A comparison between Runge-Kutta method and symplectic integration method was preformed in the simulation of the long time behavior of H + H2 system on BKMP potential energy surface. Our results reveal a dis-sipative behavior in the integral of ordinary differential equation by the fourth order Runge-Kutta method, which causes incorrect simulation results in QCT calculations. However, when the symplectic integration method is applied, the dissipative behavior is not found in the same system. When the initial state is the same, the energy deviation of fourth order symplectic integral method is almost one percent of that of fourth order Runge-Kutta method in a 60000-step simulation, and that of sixth order symplectic integral method is much less. These results show that the symplectic integral methods are always the better choice in the integral calculation of the long time behavior in maintaining energy conservation.     

辅酶Ⅰ在β－萘醌磺酸根修饰金带电极上的电化学还原

研制了聚毗咯／ＮＱＳ修饰金带电极，讨论了ＮＱＳ／ＰＰｙ的电聚合过程及实验条件对金电极上吡咯聚合物膜性质的影响；用成核及生长理论解释了阴离子ＮＱＳ对电聚合过程计时电流曲线的影响，优化了ＮＱＳ／ＰＰｙ／Ａｕ电极的制备条件．该修饰电极稳定性好，对辅酶Ⅰ在金电极上的还原有催化作用．在ｐＨ＝７．０时催化电流在４．０×１０￣（－５）～１．５×１０￣（－３）ｍｏｌ／Ｌ范围内与ＮＡＤ￣＋　浓度有线性关系，探讨了电催化作用的机制．