粘结开裂破坏框架柱性能的研究

本文以试验结果为基础,通过轴压力、配筋、配箍、加载方向的变化,分析了这些因素对产生粘结开裂破坏框架柱性能的影响,并给出了产生粘结开裂破坏的m值下限。     

引线键合的界面特性

利用扫描电镜和EDS能谱分析研究了Al-Al,Au-Al和Au-Ag超声键合横界面和纵切面的微观结构特性及其变化,分析了键合界面结构随超声功率和作用时间变化的规律.研究结果表明:超声键合界面的形状特性像一个中央未结合的椭圆,皱脊周边产生键合,其键合强度取决于激烈起皱的周边和未结合的中央面;当作用力和功率固定时,随着时间的增加,键合区向中央延伸;当作用力和作用时间固定时,随功率的增加,焊接区里皱脊面扩大;Au-Ag扩散偶的Kirkendall扩散效应及Au-Al键合界面可能形成金属间化合物.     

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.     

土堤下非均质粘土层的承载力分析

用滑移线法分析了土堤下软弱土层的极限荷载,并以设计图表的形式给出了分析结果和通过算例提出了加劲和非加劲土提极限高度的计算方法。     

等价式在簇合物中的应用

介绍了分子或复杂离子的等价式概念，等价式与分子或复杂离子具有相同的价电子数．等价式与分子或复杂离子的结构及它们中的每个原子的成键情况是紧密联系的，同时等价式仅与价电子有关，而与内层电子无关．在等价式中，各种键型之间存在着明确的数学关系式，这个数学关系式完全适用于任何类型的化合物，并且无任何错误之处，同时也扩大了半拓扑图式理论的应用范围．簇合物中存在的键型种类多，成键情况比较复杂．列出了主族原子簇合物和过渡金属簇合物中各种键型之间所符合的数学关系式，这样等价式概念在簇合物中得到了应用，处理结果令人满意。     

固定收入债券利率风险管理中的持续期度量方法

首先指出对有固定收入的债券进行投资也存在着风险，其中主要为利率风险，而持续期以及以其为基础建立的持续期分析则是进行利率风险管理的重要方法．然后在对传统的利率持续期模型进行评介的基础上，进一步分析了学者们对传统持续期模型的发展，详细介绍了包含债券收益率曲线非平行移动的持续期模型和在不同利率期限结构假设下所推导的持续期模型．     

Synthesis of glucoside compounds of ferrocenyl phenols and their antianemic activity

Six glucoside compounds have been synthesized by means of phase-transfer catalytic method and deacetylation from the starting material ferrocene. Their structures have been confirmed by elementary analysis, IR,¹HNMR and MS. The antianemic activities of some compounds have also been tested. Results indicate that these glucoside compounds possess the antianemic activities and therefore, the further study is well worth making. Supported by the foundation of Wuhan Metropolis Commission of Science and Technology Liu Huiying: born in 1937, Professor     

浅议共价键的部分离子性的估算

本文以四种方法为例，对二元共价化合物的离子性百分数的估算与讨论，初步找到估算共价键的部分离子性的思路和方法。对以电负性的大小确认二元共价键的离子性百分数给予新的补充     

醚键催化断裂的反应

本文根据电子效应、空间效应、杂化轨道理论，阐明了醚的结构、性质．着重介绍各类开链醚在强酸催化下断键反应的活性及取向