维、哈、柯多语种搜索引擎中索引器的研究

本文主要研究维、哈、柯多语种全文搜索引擎索引器模块中的关键问题,并提出了一系列有效的解决方法.包括适合于维、哈、柯多语种全文搜索引擎的倒排索引结构,检索算法,倒排表的更新策略以及低频词的置换处理等.实验结果表明,该方法能满足维、哈、柯语言文字的处理需要,同时明显地提高了维、哈、柯文搜索引擎的索引效率以及搜索结果的质量.     

用气室法研究分子反应动力学的新进展

介绍了研究分子反应动力学的两大主要实验方法之一的气室法、在研究有热原子参与的反应所取得的新进展，讲述了此方法“新用”的理论依据及相应的实验条件，至此，可以获得对分子反应动力学更精细的信息，例如，态－态分辨的微分反应截面，并对两大方法进行了“现代”对比。还对两方法的发展前景作了适度的分析。     

一类迭代系统解的存在性与唯一性

1986年张伟年在文献[1]中研究了迭代方程: sum from i=1 to n(λ_i f~i(x)=F(x)(f~0(x)=x,f~k(x)=f·f~(k-1)(x)) (*)解的存在性与唯一性,推广了文献[2]—[4]中的结果。本文将作进一步的推广。我们考察了一类具有相当广泛性的迭代系统:     

THE CATALYTIC EFFECTS OF OXYGEN AND AMINES IN THE REDOX-INITIATED DIMERIZATION OF N-VINYLCARBAZOLE*

The redox reaction between N-vinylcarbazole (NVC) and various oxidants including Ce(Ⅳ), Fe(Ⅲ)and benzoylperoxide in methanol proceeds via the initial formation of the NVC N-cation radical which in turn leads to the formation of the NVC cyclic dimer, trans-1,2-dicarbazylcyclobutane. Molecular oxygen and a few arylamines are able to accelerate the rate of the formation and increase the yield of the dimer. The mechanism of this process and the functions of oxygen and arylamines are presented as follows: The participation of molecular oxygen is to facilitate the dissociation of the resulting reduced metal ion and the NVC N-cation radical ion pair or charge transfer complex, thereby releasing the free NVC N-cation radical and increase the rate of the formation and yield of the dimer. The arylamine in this reaction between NVC and oxidants can be viewed as electron transfer agent between NVC and the oxidant. Because the amines are present in small amount relative to the oxidants and can be regenerated in pr     

A NECESSARY AND SUFFICIENT CONDITION FOR THE COEXISTENCE OF A CLASS OF CUBIC CURVE SEPARATRIX CYCLES AND LIMIT CYCLES TO THE CUBIC SYSTEM

In this paper, we give the necessary and sufficient condition for the coexistence of a class of cubic curve separatrix cycles and limit cycles to the cubic system, and study their topological structures.     

Two Typical Examples of Scaling Ionic Partition Scheme for Estimating Correlation Energy of A2 Type Molecules

Based on the calculation results of pair correlation energy contributions of the various electron pairs in Na2 and H2NNH2 systems and the application of the scaling ionic partition scheme for symmetrical A2 type systems, the total correlation energies of Na2 and H2NNH2 have been reproduced by using this simple scheme. The two results show that the absolute deviations are within an acceptable range of error, however, in this way, more than 90% of computational work can be saved. The most attractive result in present paper is that, in these two molecules the coefficients c1 and c2 in the estimation equation can be obtained by the proportion of correlation energy of A^- to that of A^ singlet system. Therefore, it is believed that the proposed ionic partition scheme for symmetrical A2 molecules would be very useful to estimate the correlation energies of large symmetrical molecules.     

生长素自旋标记物的合成及生物活性

将４－氧－２，２，６，６－四甲基哌啶－１－氧自由基（ＴＭＰＯ）与３种植物生长素拼接在一起，合成了相应的腙，以研究ＴＭＰＯ对生长素活性的影响．所得化合物的结构通过ＩＲ、ＥＳＲ、元素分析或ＭＳ加以证实．初步生物活性测定表明，与母体相比不仅对绿豆幼苗的生长促进作用无影响，在一定条件下还增强了促进生长的活性     

平均值问题的合理性探讨

在日常生活中 ,求平均值的问题随处可见 ,但对某些问题 ,怎样求平均才算合理 ,才算科学 ,是需要仔细斟酌和认真探讨的 .本文通过对几个具体问题的分析和探讨 ,来说明算术平均数、加权平均数和数学期望三者之间的联系与区别 .1　算术平均数定义 :设a1,a2 ,… ,an 是n个正数 ,则称B =a1+a2 +… +ann 为这n个数的算术平均数 .关于算术平均数 ,同学们早在上小学的时候就已经接触到了 .从定义来看 ,它并不难理解 ,但是 ,对于这个定义的合理性 ,大家却不一定清楚 ,我们先对此作一点探讨 .要使B作为平均数 ,虽然不能要求它与每一个数据都相当接近 …     

教室里的数学问题

同学们从上小学(或学前班)的第一天起，便与“教室”结下了不解之缘，直到大学毕业，在教室里一坐就是(至少)16年．天天坐在教室里看书学习，你有没有注意到，在教室这个自然环境里，蕴藏着许多数学问题?     

销售问题的分解算法

销售问题:一家商店经销某种商品,有一个容量为w件的仓库,每月初订货一次,订货提前时间为0,第i月的订货单价为a_i,售货单价为b_i,a_i>0,b_i>0,i=1,…,n;第1月订货前已有存货c件;0≤c≤w,w>0;第n月末不须存货,试制订出一个从第1月到第n月的购销方案,使总收益最大。为讨论方便,如果某个月售货就假定把当月的总售货量在月底一次售完。