一个反应扩散方程的门槛结果

本文讨论反应扩散方程Ｃａｕｃｈｙ问题解的整体存在性，渐近性质和Ｂｌｏｗｕｐ问题．其中或者１＜ｑ＜ｐ＜＋∞，ｎ＝２．得到门槛结果．     

鲁西北地区农民商业保险消费滞后的原因与解决对策

针对当前经济社会改革过程中农民生活的风险含量不断增大的事实,主要考证农业地区商业保险在农民规避风险中所起的作用,发现商业保险介入农民生活的力度还不强,由此分析其原因,并给出解决的对策。之所以选择鲁西北地区作为研究样本,是因为该地区农民以农业生产为主,属经济欠发达地区,与我国大部分农业地区的经济发展情况大体相当,对研究以农业生产为主的农村地区农民的保险消费情况具有一定的代表性。     

浅谈江汉大学图书馆外文文献书目回溯建库

分析了外文书刊书目回溯建库的必要性,介绍了江汉大学图书馆外文书目数据库建设现状,对其外文书刊书目回溯建库提出了几点建议。     

沈阳药科大学图书馆中文图书流通的统计分析

通过对2005年沈阳药科大学图书馆馆藏中文图书借阅流通的数据进行统计,分析了年度中文馆藏图书的流通量、读者阅读倾向、借阅需求等情况,总结了图书流通应注意的问题。     

高校网络教育学习支持服务系统的研究与改进

通过对四川大学网络教育学院学习支持服务体系现状的调研,提出了改进学习支持服务体系建设的相关建议。     

Physics in Melbourne

I survey highlights of the practice of physics and allied sciences in Melbourne,Australia, from the 1850s, soon after Europeans first settled in the area, to the present. I note recognizable sites of past and current physical-science activity that may be visited, as well as exhibits of historic items of physics apparatus. I trace the role of physics, in the course of a century and a half, in the evolution of a pioneering settlement into a large city embedded in a modern industrial economy.     

高校资料室现代化管理的思考

在信息化的今天，高校资料室现代管理的必然性和实现现代化管理的必备条件。     

中山大学校园传统建筑风格评析

本文研究对象为现存于广州中山大学（南校区）校园内建于1936年以前传统建筑。通过对这些建筑的分析，根据建筑风格的不同将中山大学传统建筑分为两个时期：折衷主义时期（1904-1928）和古典复兴主义时期（1928-1936），对这两个时期的建筑风格分别进行概括，并列举了一些代表性的建筑实例。     

A theoretical approach to substituent effects: Interaction between directly bonded groups in the isoelectronic series XNH3+, XCH3, and XBH3−

Ab initio molecular orbital theory including full geometry optimization at the 4-31G level is used to examine the interactions between substitutents X(X = Li, BeH, BH₂, CH₃, NH₂, OH and F) and substrates Y(Y = NH₃⁺, CH₃, BH₃^?) in the isoelectronic series XNH₃⁺, XCH₃ and XBH₃^?. The results indicate that the interaction energies are dominated by σ-effects. NH₃⁺ is found to interact favorably with the σ-donors (e.g. Li, BeH and BH₂) and unfavorably with the σ-acceptors (e.g. F, OH, NH₂). The reverse pattern a observed for XBH₃^?. The range of interaction energies for XCH₃ is considerably smaller than for XNH₃⁺ and XBH₃^?.     

Geometry,stability and aromaticity of β-diketiminate-coordinated alkaline-earth compounds

Alkaline-earth (Ae) metals have attracted a wealth of interdependent research from synthetic chemists. In Ae-catalyzed organometallic reactions, β-diketiminate is a typical ligand used to stabilize Ae catalysts by forming six-membered rings comprising Ae metals. Herein, studies focusing on the configuration of β-diketiminate-coordinated Ae compounds observed that the CC and CN bonds are homogeneous and unchanged. Furthermore, energetic studies observed that the formation of the Ae-incorporated six-membered rings results in enhanced stability of >20 kcal/mol. The nucleus-independent chemical shifts, anisotropy of the induced current density, and molecular orbital analyses demonstrated the non-aromaticity of the β-diketiminate-coordinated Ae compounds. The improved stability of these compounds can be explained by the delocalization of the π electrons derived from the β-diketiminate moiety.