基于Delphi嵌入汇编数据采集程序的设计

实现嵌入式汇编技术就是直接把汇编语言的代码写到高级语言的代码中并一起进行编译,不需要独立的汇编系统和另外的连接步骤。嵌入式汇编技术在不同的高级语言中语法各不相同。文章主要给出了在Delphi环境中嵌入汇编的具体用法。采用嵌入式汇编技术对Intel8255和8254接口芯片的具体操作,以及介绍了数据采集软件的设计流程和程序的具体实现方法。     

HART通信协议在汽油机速度测量和监控方面的应用

首先介绍了HART通信协议及他的优点，然后介绍了HART通信协议在汽油机测速方面的软件实现。该软件主要采用目前流行的VB编程语言。可设计出界面友好、功能强大的测量和监控软件。     

电路过渡过程的计算机辅助分析

电路过渡过程所列方程是微分方程，本文中采用的是方框图模型分析法，即将微分方程的复杂示解分解成最基本的加（减）、乘（除）、积分（微分）、增益等运算，采用VB设计用户界面产进行计算，并给出了一算例。     

GIS中矢量图形的结构分析与VC++中的实现

简要讨论了GIS各类矢量图形元素间的空间拓朴结构及基位置关系 ,并用VC 6 . 0及MFC具体分析了圆弧与多边形区域的相交关系及实现。为利用VC开发专用图形软件提供了有用帮助。     

利用CRC校验提高HFC网络通信可靠性

有线电视网络分布广、环境复杂,通信过程中难免受到干扰,目前在一些厂家内部协议中的数据校验纠错方法还比较传统,不能有效起到抗干扰的作用.为了提高通信的可靠性,值得关注和广泛应用的是一种简单而重要的通信差错控制技术--CRC.介绍了循环冗余校验CRC(Cyclic Redundancy Check)的差错控制原理和程序实现,并提出更具有实际应用价值的快速CRC算法的程序实现.     

A Generalized Unpaired Electron Spin Density Equation and Organic Hyperconjugation Mechanism

A large class of stereochemcial and related interactions in organic chemistry are repulsive and others are attractive, but the relative orientation of two methyl groups and the amount of energy required to twist one relative to the other (the hindered rotation energy barriers), or the alignment of such a group with respect to a conjugated ring to which it is attached (widely attributed to a mechanism called “hyperconjugation”) are estimated to be small in compared with the total energy of the molecule. We used theories of both isotropic and anisotropic proton hyperfine interactions in the π‐electron systems developed in the early sixties. They are approximated by the magnetic dipole nteractions between each proton and an electron spin magnetization that is distributed in 2s and 2p Slater atomic orbitals center on carbon atoms. We have extended these theories to the non‐planar olefinic cation radicals, which are very important in biochemistry as well as in petroleum catalysis. A three dimensional electron spin density equation has been developed in this paper to handle some Jahn‐Teller vibronic molecules. The new electron spin density equation related the observed proton hyperfine splittings to the non‐planar structures of the open‐chain alkene cation radicals generated by radiolysis and various chemical oxidation methods. The spin densities and the conformational calculations based on valence bond theory and symmetry principles are compared with some more elaborated molecular orbital calculations in the literature. The localized valence bond approaches are better in accord with our experimental results. The anomalous line‐width effect of the four methyl groups observed in the 2,3‐dimethyl‐2‐butene cation radicals also confirmed the positive sign of the electron‐proton hyperfine constant of hyper‐conjugation mechanism. A methyl substituent attached to a conjugated molecule often behaves as if it formed part of the region of conjugation; the charge appears to flow from the methyl group into the π electron system and it may also give rise to an appreciable dipole moment. Methylation also gives rise to an appreciable dipole moment, and the resultant red shift of electronic absorption bands is of some importance in the design of dye molecules.     

利用串行口实现计算机对PLC的实时监控

本文采用可视化软件VB的串行通信控件,通过计算机串行口实现了计算机与西门子S7-200系列PLC间的串行数据传输,进而由VB的Timer控件实现了计算机与PLC的实时通信,最终达到计算机对PLC所连接设备工作状态的实时监控。     

Photocatalytic and antifouling properties of TiO2-based photocatalytic membranes

Photocatalysis has been extensively studied due to its potential ability to avoid the excessive use of chemical reagents and reduce the energy consumption by employing solar energy. Moreover, to alleviate the reduction in the membrane permeation selectivity, separation efficiency, and membrane service life caused by the emerging micro-pollutants and membrane fouling, membrane technology is often coupled with microbial, electrochemical, and catalytic processes. However, although physical/chemical cleaning and membrane module replacement can overcome the inherent limitations caused by membrane fouling and other membrane separation processes, high operating costs limit their practical applications. In this review, common preparation methods for TiO₂ photocatalytic membranes are described in detail, and the main approaches to enhancing their photocatalytic performance are discussed. More importantly, the mechanism of the TiO₂ photocatalytic membrane antifouling process is elucidated, and some applications of photocatalytic membranes in other areas are described. This review systematically outlines future research directions in the field of photocatalytic membrane modification, including metal and non-metal doping, fabrication of heterojunction structures, control over reaction conditions, increase in hydrophilicity, and increase in membrane porosity.     

Valence bond theoretical study for chemical reactivity

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