综合性大学化学教师培养模式实践

在探索综合性大学中教师教育的培养模式研究过程中,根据教师教育双专业的特性,实施了综合性大学师范本科教育3+1课程方案和培养模式的研究与实践.并以化学教师教育培养为例对3+1模式的作了具体说明.     

C~3I系统理论评述

本文综述了C~3I系统研究中的主要问题与现状,讨论了该系统的建模、效能分析以及影响理论研究的几个因素,并对未来C~3I系统理论的主要问题、难点以及解决手段等进行了探讨。     

2,3-二溴甲基-5,6-二氰基吡嗪的合成新方法

以2,3-二甲基-5,6-二氰基吡嗪为原料,在AIBN的引发下,用NBS进行自由基溴化反应,合成了标题产物,其结构经熔点,MS,1HNMR,UV等予以确证,从而为该物质的合成探索了一条新途径.     

关于I_3-半群(Ⅱ)

本文利用半群代数理论及偏序集理论、方法,继续讨论了I_3-半群的若干性质及其幂零性问题。给出了I_3-半群为幂零的若干充要条件,特别是给出了幂零的I_3-半群的序结构特征,完全确定了全序幂零的I_3-半群的结构。     

A High Speed Detection Scheme for Point Targets in a Multitarget Environment

The purpose of this paper is to develop a high speed detection scheme for moving and / or stationary point targets in a multitarget environment as registered in an IR image sequence. An iterative approximate 3-D line searching algorithm based upon the geometric representation of lines (for non-maneuvering targets in space) in a 3-D space is derived. The convergency of the algorithm is proved. An analysis is performed of the theoretical detection performance of the algorithm. The statistical experiment results show high effectiveness and computational efficiency of the algorithm in the case of low SNR. The idea may be employed to satisfy the real-time processing requirement of an IR system.     

一种扩展的3-2-1组合夹具定位方法

针对孔系基础板组合夹具定位方案的确定问题，提出了一种扩展的3—2—1的设计方法，介绍了该方法的基本原理，给出了全部设计公式．利用该方法可以自动确定由直线和圆弧组成定位边界的工件的全部可能定位方案．     

Theoretical study on the lithium bond interaction of furan homologues C_4H_4Y (Y=O, S) with LiCH_3 via DFT and MP2

The optimizations geometries and interaction energy corrected by BSSE of the complexes between C4H4Y (Y=O, S) and CH3Li have been calculated at the B3LYP/6-311 G** and MP2/6-311 G** levels. Three complexes were obtained. Abnormally, the calculations showed that all the C10—Li14 bond lengths increased obviously but the blue-shift of C10—Li14 stretching frequency occurred after formed complexes. The calculated binding energy with basis set super-position error (BSSE) and zero-point vibrational energy corrections of complexes I―III is ?45.757, ?35.700 and ?39.107 kJ·mol?1, respectively. The analyses on the combining interaction with the atom-in-molecules theory (AIM) also showed that a relatively strong lithium bond interaction presented in furan homologues C4H4Y---LiCH3 systems. Natural bond orbital theory (NBO) analysis has been performed, and the results revealed that the com- plex I is formed with n-σ type lithium bond interaction between C4H4O and LiCH3, complex II is formed with π-s type lithium bond interaction between C4H4O and LiCH3, and complex III is formed with π-s and n-s type lithium bond interactions between C4H4S and LiCH3, respectively.     

3S技术在土地资源管理中的应用

"3S"技术作为当前信息管理的高新技术,在土地资源管理中具有广阔的应用前景。本文在介绍RS,GIS,GPS及"3S"集成的基础上,从土地利用调查、土地利用总体规划、土地利用动态监测、土地资源评价和土地整理五个方面简要阐述了"3S"技术在土地管理中的应用,并展望了"3S"技术在土地管理中的应用前景。     

Seismic 3D Prestack Time Migration on Parallel Computers

Ｓｅｉｓｍｉｃ３ＤＰｒｅｓｔａｃｋＴｉｍｅＭｉｇｒａｔｉｏｎｏｎＰａｒａｌｌｅｌＣｏｍｐｕｔｅｒｓ￥ＬｉｕＰｉｎｇ＆ＣｈｅｎＹｕｎｈｅ（ＷｕｈａｎＤｉｇｉｔａｌＥｎｇｉｎｅｅｒｉｎｇｉｎｓｔｉｔｕｔｅ，ＷｕｃｈａｎｇＰ．Ｏ．Ｂｏｘ７４２２３，Ｐ．Ｒ．...     

A new indolic antiauxin, α-(5,7-dichloroindole-3-)isobutyric acid: its chemical synthesis and biological activity

Summary A new potent antiauxin, -(5,7-dichloroindole-3-)isobutyric acid has been synthesized and shown to inhibit auxin-mediated elongation ofAvena coleoptiles and to stimulate root growth of rice seedlings. Its activity is stronger than -(p-chlorophenoxy)isobutyric acid and is comparable to that of 2,3,5-triiodobenzoic acid, which are typical antiauxins.