区间判断的凸锥模型与排序方法

本文用凸锥模型对层次分析法中区间判断条件下的排序问题进行研究，给出了权重向量的合理算法．并对区间判断下权重向量的合理位置，产生逆序的可能性等重要问题进行了探讨和研究，给出了计算实例．     

RE USY—EX的酸性的催化性能的研究

用高真空重量吸附、^29Si MASNMR、NH3-TPD、 Py-IR和正庚烷裂解等方法研究烯盐酸萃取REUSY样品后，对该沸石的孔和骨架结构、酸性和催化裂化功能的影响。吸附及^29SiMASNMR的测定结果表明，和然盐酸可以萃取出一部分填充在混石二次孔中的非骨架铝（EFA1）碎片。NH3－TPD和 Py－IR的试验结果表明，稀盐酸萃取后，该沸石强、弱酸中心的强度和数目均有所增加。正庚烷裂解反应的数据批出，REUSYEX的列解活性和 抗氮性能均较其母体REUSY为高。     

Catalytic Hydrolysis of Lipophilic Amino Acid Esters by Metallomicelles as Carboxypeptidase A Models

Metallondcellesasthemodelofhydrolyticmetalloenzymes.havebegunrecently'.Exam-plesarethemetal-ioncomplexesoflipophilicinddazoles2andpyridines'co-ndcelledwithsurfactantS.Hereinwereportthecomplexesofanovelmacrocyclicl2-membereddioxotetradrineligandbearingbis-hydroxygroupsasfunctionalpendantSwhichcanmindcthecatalyticfunctionofcarboxypeptidaseAinndcellarmedia.2,6-Dioxo-l,4,7,lo-tetraazacyclo1(O.2Og,1.onuno1)'anddodecylglycidylether(O.54g,2.2nunol)'wererefluxedinEtOH(3OoInL)for24h.Thesolventwase…     

Birkhoff系统的Poincare—Cartan积分不变量

基于现代微分几何学，分析了作为保守系统和非保守系统的推广－Birkhoff系统的辛结构。构造Birkhoff系统的Poincare-Cartan积分不变量。最后，将一维阻尼振动作为示例，求出其Poincare积分不变量。     

Structural Study of Inclusion Complex of Andrographolide with β-Cyclodextrin Prepared under Microwave Irradiation

Andrographolide (Andro) (Figure 1) is a diterpene lactone isolated from Andrographis paniculate Nees1. It has showed several biological activities including analgesic, antipyretic and anti-inflammatory effects2. However, its poor water solubility and unstability towards oxygen restrained its application. In pharmaceutics, b-CD is used to increase solubility and stability3. We have prepared the inclusion compound of Andro/b-CD (Figure 2) under microwave irradiation4. It has been found…     

The First Total Synthesis of Saurufuran B

First total synthesis of saurufuran B 1, a furanoditerpene, from （E, E）-farnesol 2 and citraconic anhydride 3 through thirteen steps is described. Our work involves two key steps： （1） High regioselective alkylation of 2-（tert-butyldimethylsiloxy）-4-methylfuran 6 with aUylic iodides 5 in the presence of silver wifluoroacetate and （2） Conversion of substituted 7-1actone 7 into furan derivative 8.     

Molecular Dynamics Study of gases H2,D2 and T2

The classical Molecular dynamics simulation has been used to study the equation of state of gas H2,D2 and T2.It has also been investigated that the isotope mass affects on the accuracy of equation of state.Our calculated Iesults show that the classical effect is principal and the isotope mass effects on the equation of state are obvious for the much light gases.At the same time,some useful theoretical data of equation of state for these gases have been provided.It is found that the classical simulation is still effective to the quantum gas.However,the quantum mechanics simulation and the improvement of intermolecular interaction potential are necessary if more accurate computational results are expected.     

CsI（TI）晶体中反冲Cs和I核Quenching Factor的测量

许多实验对用CsI(Tl)闪烁晶体作为探测器来寻找和探测暗物质的可行性进行了研究。本工作利用8MeV单能中子轰击CsI(Tl)晶体探测器来研究Cs核和I核的Quenching Factor。在数据处理中，运用脉冲形状甄别（PSD）方法来分辨反冲核信号和本底信号。实验结果表明，在7keV到132keV的能区中，Quenching Factor随着反冲核能量的减少而增加。在探测暗物质的实验中，这一性质对于CsI(Tl)晶体探测器获得较低的能量阈值是很有利的。     

A New Pseudospectral Method for Calculations of Hydrogen Atom in Arbitrary External Fields

A new pseudospectral method was introduced to calculate wavefunctions and energy levels of hydrogen atom in arbitrary potential.Some results of hydrogen atom in uniform magnetic fields were presented,high accuracy of results was obtained with simple calculations,and our calculations show very fast convergence.It suggests a new method for calculations of hydrogen atom in external fields.