Lotka—Volterra自催化振荡模型分析

本文对Lotka—Volterra提出的自催化振荡模型机理进行动力学分析,看化学振荡的线性和非线性特征。     

格形网中的保护环技术

利用格形网的空闲容量和灵活的路由机制来设计保护环是自愈领域的一个新思想。它具有格形网的效率和环形网的速度。分析了怎样在哈密顿格形网中设计保护环及其改进方案－－基于Ｌｏｃａｌ－ｍａｐ的保护环。     

NiB,Ni_2B,Ni_3B原子簇结构及成键特性的DFT研究

用ＤＦＴ方法对ＮｉＢ，Ｎｉ２Ｂ，Ｎｉ３Ｂ二重态和四重态两种多重度的各种可能构型进行高水平的量子化学计算，结果发现Ｎｉ，Ｂ原子所带电荷的正负与原子簇的组成和结构有关，存在较强Ｎｉ，Ｂ的相互作用，Ｎｉ－Ｂ键对ＮｉＢ，Ｎｉ２Ｂ，Ｎｉ３Ｂ分子的稳定性有很大贡献     

Synthesis of stable 2-sulfoniophenolate

A series of novel stable 2-sulfoniophenolates (5a-5e, 7a, 7b) were synthesized for the first time by the reactions of 3, 7-dinitrodibenzobromolium bisulfate (3) with some sulfoxides and the reactions of 3,7-dinitrodibenzocycloiodonium salts (6a, 6b) with dimethyl sulfoxide under basic condition. Their structures were established by elemental analysis, NMR, MS, IR, etc. The role of the amine (or other basic compounds, such as NaOH, Na₂CO₃, etc.) in the reactions was discussed. A possible reaction mechanism was proposed, by which a dissymmetric substituted benzyne was presumed to be the reaction intermediate.     

N-取代马来酰亚胺共聚反应及共聚物性能、结构与应用的研究进展

概述了Ｎ－取代马来酰亚胺类共聚物作为耐热高分子的研究现状、共聚合机理以及结构与性能的研究进展，并提出了该领域的几个研究热点。参考文献５０篇。     

三分支3—RRCC并联机械手机构运动分析

针对三分支的3—RRCC并联机器人机构，提出了影响系数分析方法，导出了用影响系数表示的运动速度和运动加速度公式．     

气相合成SiC超细微粉的生成研究

本文对激光驱动气相合成超细微粉的反应条件与反应过程的关系作了讨论和分析,探讨了提高生成率的途径。     

浅谈大学生课外科技活动在专业能力培养中的作用

本文就大学课外科技活动在培养学生全面素质中的作用进行了阐述，并就如何激发大学生的创新热情、提高创新能力提出了建议。     

提高高校辅导员工作满意度激励机制的构建

从薪酬激励、环境激励、工作本身激励、管理激励、精神激励、发展激励、全面激励等7个方面探讨了构建辅导员激励机制,从而提高高校辅导员工作的满意度.     

Low dipole moment large β electrooptic chromophores based on exocyclic double bond conjugated bridge

Novel low dipole moment (μ) and large first hyperpolarizability (β) electrooptic chromophores have been designed based on the special characteristic of reversed dipole moment in the excited state of exocyclic double bond (ECDB) conjugated bridge by the optimization of the substituted method, and their electronic and second-order nonlinear optical properties have been theoretically investigated by employing the AM1/FF and ZINDO/S-CI approaches. By extending the conjugation length and optimizing the donor/acceptor strength, the oscillator strength of the excited transition that contributes to the molecular nonlinearity can be further enhanced. The designed chromophores possess a larger figure of merit (FOM) than that of 4-N,N-dimethylamino-4′-nitrostilbene (DANS), and lower (<5 D) ground state dipole moment.