Mechanism of the reaction of neutral and anionic N-nucleophiles with α-halocarbonyl compounds

N-Acylalkylation of neutral and anionic N-nucleophiles with α-halocarbonyl compounds was investigated by quantum chemical methods in terms of the density functional theory and by experimental methods for 2,3-dihydroimidazo[2,1-b]quinazolin-1(10)H-5-one, its N-anion, and simpler model structures. High reactivity of these reagents is determined primarily by stabilization of transition states (TS) by bridge bonds involving halogen or nitrogen atoms rather than by conjugation, as has been commonly accepted. Bridged TS are formed by both the substitution mechanism S _N 2 and the addition-elimination mechanism. α-Haloalkyl-substituted zwitterions, which are potential intermediates of stepwise N-acylalkylation of neutral N-nucleophiles, do not exist in the isolated state, but they are rather efficiently stabilized upon solvation. These zwitterions, as well as analogous O-anions generated from anionic N-nucleophiles, can serve as intermediates of N-acylalkylation, as was demonstrated by localization of the corresponding TS. Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 6, pp. 1150–1164, June, 2007.     

介观耗散互感耦合电路的库仑阻塞效应

给出了介观耗散互感耦合电路的量子化方法,并在介观电路中电荷量子化的基础上给出了介观耗散互感耦合电路的库仑阻塞条件.     

Memory management optimization problems for integrated circuit simulators

In hardware design, it is necessary to simulate the anticipated behavior of the integrated circuit before it is actually cast in silicon. As simulation procedures are long due to the great number of tests to be performed, optimization of the simulation code is of prime importance. This paper describes two mathematical models for the minimization of the memory access times for a cycle-based simulator.An integrated circuit being viewed as a directed acyclic graph, the problem consists in building a graph order on the vertices, compatible with the relation order induced by the graph, in order to minimize a cost function that represents the memory access time. For both proposed cost functions, we show that the corresponding problems are NP-complete. However, we show that the special cases where the graphs are in-trees or out-trees can be solved in polynomial time.     

交流源作用下介观RLC电路系统量子态随时间的演化

根据量子不变量理论，同时考虑介观电容器极板间电子波函数的耦合作用和电路的耗散,研究介观RLC电路系统在交流电流源作用下动力学的演化过程，并且得到描述系统量子态随时间的演化算符.进一步的分析结果表明，介观RLC电路系统的波函数将由任意的初态演化到一般的压缩态. 关键词： 介观RLC电路 交变电源 不变量理论 时间演化算符     

大型钢结构人行景观天桥的有限元分析

采用有限元方法对大型钢结构人行景观天桥进行了静力学、温度应力、动力学模态和初步的抗震能力分析,并就桥自重作用下的最大竖向位移和实际观测结果进行了比较,两者是一致的.计算结果表明:人行景观天桥在常规、温度极值改变和多遇地震荷载作用等多种工况下,现有的设计方案具有足够的强度、刚度和抗震能力.     

基于单片机控制的实验线路故障诊断系统

介绍了基于单片机控制技术的强电实验线路故障自动诊断系统的结构及功能,阐述了系统硬件设计、软件设计的基本原理．     

基于改善空间关联性的混沌控制

基于混沌信号的统计特性，提出了一种通过改善混沌信号的空间关联性实现混沌控制的方法.以Hénon离散混沌系统和四阶Chua's电路超混沌连续系统为例进行了数值研究，验证了这种控制方法的有效性.结果表明， 通过改善混沌信号之间的空间关联性， 混沌系统能以较快的速度收敛到它的平衡点或多种周期轨道. 关键词： 混沌控制 空间关联性 Hénon系统 四阶Chua's电路     

基于优化探测窗口的光斑质心探测方法

哈特曼-夏克波前传感器进行波前探测时，用子孔径光斑强度的一阶矩来计算光斑质心位置，子孔径窗口作为探测窗口，但探测时子孔径窗口内噪声对一阶矩有很大的影响，会使质心探测精度产生很大的误差。因此在计算质心位置时探测窗口的选取对探测精度有重要影响，必须选取合适的探测窗口来提高光斑质心探测精度。为此，在传统算法的基础上提出优化探测窗口的方法来提高质心探测精度,仿真和实验结果表明新方法提高了质心探测的精度，未经处理的高噪声恢复波前的波前残差峰谷值是2.851 4λ，均方根值是0.606 3λ，优化探测窗口后波前残差的峰谷值是1.636 2 λ，均方根值是0.367 1 λ，重构误差减小了40％。证明了算法的可行性和稳定性。     

一个新的四维混沌系统理论分析与电路实现

分析了一个新的复杂的四维混沌系统的基本特性，该系统每个方程中包含一个三次交叉乘积项，共有9个平衡点，它们相对于原点和坐标轴具有完美的对称性，并且相对于线性特性和不变流形具有很好的相似性.描述了两个同时共存的对称双翼吸引子.最后，设计了一个模拟电路来实现这个新的四维混沌系统，表明数值仿真和电路实现具有很好的一致性，同时说明在应用上由于频率不同导致的仿真与物理实现之间的重要区别. 关键词： 四维混沌系统 Lyapunov 指数 共存双翼吸引子 电路实现     

用图像分析限流和分压接法中滑动变阻器的选取

借助Ux-Rap图像分析得出滑动变阻器的选取原则:控制电路采用限流接法时,要求滑动变阻器的最大阻值与被测电阻的阻值接近,即接近为原则;控制电路采用分压式接法时,滑动变阻器的最大阻值应远小于被测电阻的阻值,故在分压接法中,应选择阻值较小而额定电流较大的滑动变阻器.