幺半群中亚同余概念及幺半群的一分类定理

将群中模H左（右）同余概念及有关理论推广到么半群上，给出么半群中模H左（右）亚同余、亚同余概念及么半群的一个分类定理。     

基于模拟退火算法的子集AR模型辨识方法及其应用

该文提出一种子集ＡＲ模型辨识算法，该方法采用模拟退火随机搜索算法，对模型的回归项子集进行优化辨识，克服“组合爆炸”问题，简化计算。文中还讨论了基于该算法的人口死亡率建模和预报问题。     

3,5—二卤代—4—羟基苯甲腈的合成

对羟基苯甲酸在溶剂中与尿素反应生成对羟基苯甲腈，产物车溴素和氯酸钠、碘和氯气和反应制得相应的３，５－二卤代－４－羟基苯甲腈。     

一个分布式计算机实时控制系统的设计与应用

本文以四台焦化炉实时控制系统为例，对计算机分布式实时控制系统的设计进行了讨论，该系统由下位一直接数字控制（ＤＤＣ）级和上位机—监测控制（ＳＣＣ）级两级组成．文中，首先介绍分布式控制系统的一般概念，然后一步步地介绍了系统的整个设计过程，并着重介绍了ＳＣＣ级的设计．文中将对如何在实时操作系统的支持下，设计实时应用系统进行较详细的讨论     

银杏叶中黄酮类化合物的提取研究(Ⅰ)——溶剂选择

本文对银杏叶用不同浓度乙醇溶液热浸和冷浸两种方法进行了提取黄酮类化合物的试验，结果表明热浸６０％乙醇为溶剂、冷浸７０％乙醇为溶剂时浸取效果最佳。     

非图解法求固结系数

本文利用三点法求固结系数Cv,并利用三点法中的表达式导出了固结度与量表读数,与试验经过时间的关系.同时以三点法为基础结合大沙基一维固结理论导出了求解固结系数Cv的又一表达式,使计算步骤大大简化.并用Pc-1500机结合Casio—3600P或Casio—180P计算器设计出了相应的计算程序,使三点法和三点法结合太沙基法的计算变得简单而快捷.     

灰色预测在安全生产中的应用

采用灰色系统理论中的ＧＭ（１，１）模型对矿井的百万吨死亡率进行了预测，并通过残差修正提高了预测的精度。结果表明，该法具有较高的准确性。     

Ab initio calculation of structure and Raman and Infrared spectra of Trifluoromethylthiosulphenyl Chloride

The molecular model of Trifluoromethylthiosulphenyl Chloride, CF₃SSCl, was presented.Ab initio method was used to calculate the structure and Raman and Infrared spectra. The results show that CF₃SSCl possess stereoscopic structure ofC ₁ symmetry with a torsional angle of 94.2°. The potential energy distribution and isotope replacement methods were applied to determine the vibrational assignment. The vibrational frequencies and corresponding modes of the molecule were obtained. The calculated vibrational frequencies are in good agreement with experiments. Supported by the National Natural Science Foundation of China Zou Xianwu: born in Apr, 1938, Professor     

The strong cooperativity of dioxygen binding by dicobalt (II) diporphyrin compounds in nonaqueous solution at room temperature

Thermodynamic data were determined for the reversible binding of O₂ to two compounds of dicobalt(II) di(meso-tetra-phenyl)porphyrin derivatives with different lengths of diamidoaliphatic bridge (abbreviated to Co₂PP₈ and Co₂PP₄) in N,N-dimethylformamide at room temperature. The partial pressure of dioxygen necessary for half-oxygenation (P _1/2) and hill coefficient (n) at 298 K were determined as follows:P _1/2=54.2 kPa,n=2.0 for Co₂PP₈ andP _1/2=6.8 kPa,n=1.8 for Co₂PP₄, respectively. The rate equations of reversible oxygen binding by Co₂PP₈ were determined and the reaction path was proposed. The results of ther-modynamic and kinetic studies indicate that there exists strong cooperative effect during oxygenation of the compounds. The ESR observation reveals that the dioxygen complexes formed in the solutions are of superoxo (Co-O ₂ ⁻ ) type. Supported by the Research Foundation of the State Education Commission of China Zhou Xiaohai: born in 1962, Ph.D. Associate professor