Crystallographic report: Bis(norfloxacin)dilead(II) tetranitrate, [Pb2(H‐Norf)2(ONO2)4]

The centrosymmetric binuclear structure of [Pb₂(H‐Norf)₂(ONO₂)₄]shows the geometry around each lead(II) atom to be distorted trigonal bipyramidal with Pb–O distances ranging from 2.357(3) to 2.769(4) Å. Copyright © 2003 John Wiley & Sons, Ltd.     

西藏高山草原土放线菌研究初探

本文采用常规方法研究西藏6个分布于海拔4,240～4,850m 的高山草原土的放线菌数量,对从6个土样中分离纯化所得的454株放线菌中选出具有代表性的84株菌进行分离鉴定。结果表明:西藏同一土类不同土样中放线菌数量差异很大;84株代表性菌可分为9个属,链霉菌属(76.2%)占优势。     

Adaptive regulation for deterministic systems

For the linear deterministic system with unknown orders and coefficients adaptive controls are given so that the closed-loop system is stabilized and the unknown parameters are consistently estimated. Moreover, if the parameter estimation is ignored, then the system input and output can be reduced to zero with an exponential rate.This project is supported by the National Natural Science Foundation of China.In Commemoration of the 15th Anniversary of the Acta Mathematicae Applicatae Sinica.     

管理系统的最经济控制问题

依据最经济控制问题的概念及其对无确定性数学模型系统分析存在的局限性，对现代管理系统最经济控制问题，提出了在满足系统基本要求前提下。实现控制功能及品质与控制成本比最佳或最划算的模型定义，并对管理系统的可靠性、ABC管理法、WSR方法论等方面的可靠性成本、运行成本和最佳收益等最经济控制问题进行了研究．     

粒子分辨CCT方法中的δ电子效应

提出了切伦科夫相关时间测量(CCT)中初始粒子在辐射体里产生的δ电子的干扰问题,以及降低干扰的方法. 通过模拟计算给出了北京τ-C工厂探测器初步设计中CCT的π/K分辨本领.     

多类别软件引导程序

采用快速ＢＡＳＩＣ及其工具库编写一个用途广泛的引导程序，它具有将各类不同程序的运行或变换溶为一体对用户十分友好的界面，在计算化学和计算机文献检索中得到实际应用．     

基于SQL的报表生成系统

本文介绍的报表生成系统的取数方式可用ＳＱＬ语句，使系统具有通用性，灵活性等特点。在系统实现中采用了多窗口全屏幕方式定义报表格式及取数方式。系统用户界面友好，直观、简单易学。     

闸河区周边重合断裂方位分布特征及其导水趋势分析

本文应用了遥感这一先进工具,在地壳表层现实资料及地球遥感影象特征基础上,发展了遥感地质灾害方面研究新理论——重合断裂方位破裂理论,来为防治水害直接提供导水断裂趋势分布特征.     

GRAMMATICAL COMPLEXITY OF FEIGENBAUM TYPE ATTRACTORS IN PERIODIC WINDOWS

In [7,8] the grammatical complexity of the Feigenbaurn attractor and the general Feigenbaurn attractors, generated by period - n - tupling, are studied. In this paper we study the grammatical complexity of the Feigenbaurn type attractors, including Feigenbaurn attractors and general Feigenbaurn attractors,in periodic windows. It is shown that the languages determined by these attractors are CLS and are. not CFL.     

Molecular Orbital Calculations on 2, 4, 6-Trinitrotoluene

Three ab initio calculations (HF/6-3IG, HF/6-3IG*, and HF/6-3IG**) on 2,4,6-trinitrotoluene were made, The results compare well with xray data, except dihedral angles of NO₂ relative to the plane of the benzene ring. The deviations are attributed to packing forces and steric effects in the crystal. The most stable structure was a torsional angle 10° of the methyl top with the benzene ring, unlike toluene. The rotational barriers of the methyl top and the 4-nitro group are small. Hydrogen bonding, dipole moments and total atomic charges arc calculated.