磁场渗透导体壳的实验研究

本文叙述了测量阶跃脉冲垂直磁场和水平磁场渗透HL-1装置各种比例导体壳时间常数的方法。对空芯和铁芯变压器情况分别做了实验。给出了相应结果。     

Novel Chiral Auxiliaries of BIAZOLs

Asymmetric catalysis is one of the most challenging and formidable endeavor in organic synthesis. The development of chiral auxiliaries is a key in the asymmetric catalysis. Azulenoids, a parent structure of bicyclo[5.3.0]decapentaene with 10 πelectrons, are useful as dye materials, medical treatment of inflammation and hypertension, and the development of liquid crystals. In continuing to investigate synthetic application of azulenoids, we have studied to develop novel chiral auxiliaries of BIAZOLs. The BIAZOLs were synthesized from dicyclopentadiene and characterized using spectroscopies.     

移动多媒体一体化解决方案--FLO技术探讨

对美国高通公司推出的MeidaFLO进行了介绍.特别就其FLO空中接口技术与另一种主流技术DVB-H进行了比较.作为一种全新的无线多媒体传输技术,FLO创新的一体化解决方案、优化编码方式、分层调制与手机高度集成等特性使得其在实现多媒体传输方面拥有其它技术无法比拟的优越性.     

第三型伯恩斯坦插值过程的双结点修正

In this work,the well-known problem put forward by S N Bernstein in 1930 is studied in a deep step.An operator is constructed by revising double interpolation nodes.It is proved that the operator converges to arbitrary continuous functions uniformly and the convergence order is the best.     

LQ理论在参数随机的证券投资组合套期保值中的应用

在连续时间情形、不考虑交易费用、市场无摩擦假设,以及套期保值准则等条件下,考察了参数随机的证券投资组合中加入未定权益类衍生品形成的最优动态投资策略(u*(t)),并给出了该投资组合的最优模型所对应的黎卡提(Riccati)方程的解的存在性证明.     

Fibonacci数列的模数列的周期的一个性质

Fibonacci数列的模数列是周期数列,并且是纯周期数列.利用模数列的定义,讨论了Fibonacci数列的模数列的周期的一个性质,证明了下列结果:假设m1与m2为不同的正整数,Fibonacci数列{Fn}的模数列{an(m1)}与{an(m2)}的最小正周期分别为T1与T2,则模数列{an([m1,m2])}的最小正周期为[T1,T2].     

单调递增分形函数上、下界的估计

Mass distribution principle is one of important tools in studying Hausdorff dimension and Hausdorff measure.In this paper we will give a numerical approximate method of upper bound and lower bound of mass distribution function f(x)(it is a monotone increasing fractal function)and its some applications.     

Preparation and Recognition Study on the Peptides in Aqueous Media of Poly(pyridine derivative‐co‐acrylamide)

Three copolymers (bearing metal ion coordinated sites) P1 , P2 and P3 were synthesized and their recognition behavior on predetermined peptide sequences was studied by isothermal titration calorimetry.     

STUDIES ON ORGANOPHOSPHORUS COMPOUNDS XXXV——SUBSTITUENT EFFECT OF ORGANOPHOSPHORUS COMPOUNDS ON ~(31)P NMR SPECTROSCOPY

The linear relationship between the chemical shift of the resenant nucleus and the localvan der Waals steric energy calculated by molecular mechanics with MM2 force field wasextended to various organophosphorus compounds including alkyl-phosphates, -phosphonates,-phosphinates as well as -phosphine oxides. The conformational equilibria of a series of alkylO,O-1,3--propylene-and O, O-1,4-butylenephosphonates were studied by the molecular mechanicscalculations and the dynamic ~(31)P NMR spectroscopic method. As shown by these experimentaldata, the former existed in a chair form, and the latter in a twist boat form with an equatorialalkyl group in both configurations, either in gaseous state or in non-polar solvent.