煤矿井下主排水设备的计算机辅助设计

本文阐述了煤矿井下排水设备的计算机辅助设计中选型程序的编制及绘图,介绍了程序的功能,若干技术问题的处理和绘图方法与要点.     

公共机房硬盘数据维护技术

硬盘数据的维护是确保公共机房计算机软件系统正常运作、保证稳定的实验环境的关键.各种硬盘维护技术有着各自的不足和优点,综合应用这些技术可对硬盘数据提供比较完善的保护.     

题库管理系统的设计

题库(ITEM BANK)是按照一定的教育测量理论，在计算机系统中实现的某个学科题目的集合．建立题库系统，计算机辅助教师命题组卷，是提高教学质量，实现测试手段现代化的有效途径．     

电子测配色和分色制版技术在纺织印染工业中的应用

在纺织印染、染料等学科中，颜色的度量有着相当重要的作用和广泛的用途。纺织是最古老的行业之一，新的纺织技术不同于传统纺织技术，电脑测色与配色、电子分色制版等新技术又赋予了它新的内容。同时，古老的纺织业又为最现代的纺织技术提供了广阔的舞台。     

IA-32计算机技术课程的教学方法设计与应用

深圳职业技术学院计算机应用工程系对原微型计算机原理课程进行改革，经过对三届学生的教学实践，将《IA-32计算机技术》课程的教学方法归纳为“一个平衡点、一条主线、四个支撑”，并对这种教学方法的设计思想和应用情况进行了描述。     

计算机基础课程的探究型教学模式

在计算机基础课程的教学中采用探究型教学模式，对培养学生应用信息技术的能力和创新能力是非常有利的．结合教学实践，对探究型教学模式的3个环节进行了详细的论述，并指出在具体实施过程中应注意的若干问题。     

水下潜器三维成像数字传输测试系统研制

采用计算机接口、软硬件相结合的方法对水下潜器三维成像数字传输测试系统进行设计。误码检测电路是由ISA总线并配以相应的外围电路构成的号虑到系统应用的通用性，测试信号的码速范围设计为40～125Mbps，另外还介绍了硬件、软件的设计原理以及系统实验。     

提高电脑建筑效果图制作效率的措施

对提高电脑效果图制作效率的重要性及常用方法进行了探讨，分析了制图效率低的原因，对合理配置计算机系统、优化计算机系统资源、熟练掌握软件使用技巧等进行了具体论述。     

机房管理中自动配置IP地址和计算机名实现

阐述自动配置IP地址和计算机名实现方案，给出在WINDOWS2000和WINDOWS98下的具体实现。     

Deactivation reactions in the modeled 2,2,6,6‐tetramethyl‐1‐piperidinyloxy‐mediated free‐radical polymerization of styrene: A comparative study with the 2,2,6,6‐tetramethyl‐1‐piperidinyloxy/acrylonitrile system

The competitiveness of the combination and disproportionation reactions between a 1‐phenylpropyl radical, standing for a growing polystyryl macroradical, and a 2,2,6,6‐tetramethyl‐1‐piperidinyloxy (TEMPO) radical in the nitroxide‐mediated free‐radical polymerization of styrene was quantitatively evaluated by the study of the transition geometry and the potential energy profiles for the competing reactions with the use of quantum‐mechanical calculations at the density functional theory (DFT) UB3‐LYP/6‐311+G(3df, 2p)//(unrestricted) Austin Model 1 level of theory. The search for transition geometries resulted in six and two transition structures for the radical combination and disproportionation reactions, respectively. The former transition structures, mainly differing in the out‐of‐plane angle of the N? O bond in the transition structure TEMPO molecule, were correlated with the activation energy, which was determined to be in the range of 8.4–19.4 kcal mol^?1 from a single‐point calculation at the DFT UB3‐LYP/6‐311+G(3df, 2p)//unrestricted Austin Model 1 level. The calculated activation energy for the disproportionation reaction was less favorable by a value of more than 30 kcal mol^?1 in comparison with that for the combination reaction. The approximate barrier difference for the TEMPO addition and disproportionation reaction was slightly smaller for the styrene polymerization system than for the acrylonitrile polymerization system, thus indicating that a β‐proton abstraction through a TEMPO radical from the polymer backbone could diminish control over the radical polymerization of styrene with the nitroxide even more than in the latter system. © 2006 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 232–241, 2007