聚丁二烯聚氨酯弹性体的合成与表征

以端羟基聚丁二烯(HTPB)、甲苯二异氰酸酯(TDI)、1,4—丁二醇(BDO)为原料,采用溶液二步法合成了4种硬段含量不同的聚丁二烯聚氨酯弹性体。探讨了反应温度、溶剂对反应速率的影响,并用红外光谱(IR)、差示扫描量热法(DSC)、应力—应变(σ—ε)实验对产物进行了表征。     

取代苯基重氮盐—冠醚络合物的成键作用

报道一系列取代苯基重氮盐及其18-冠醚-6络合物的远红外光谱、~(13)C核磁共振和FAB-质谱,由主体和客体形成络合物前后的光谱变化和这类络合物质谱中表征[M-BF_4]~ 离子峰的相对丰度,结合取代基效应讨论络合物的成键状况,推测这类络合键除冠醚氧与重氮盐α-氮正电中心相互作用外,尚存在α-电子由重氮盐β-氮向冠醚氧转移的反馈作用。用Hückel分子轨道法对重氮盐各原子电荷密度分布计算的结果支持上述推论。     

B3Hm型硼烷分子的从头计算研究

本文用Ab initio法对B_3H_7,B_3H_8~-和B_3H_9等三个硼烷分子作了深入讨论,从而揭示了这些分子中的化学键性质.因B—H_b、—B三中心桥键与B—B—B三中心键的相互作用,在B_3H_7中融合为一个四中心键;B_3H_(?)~-中则融合成一个五中心键;可是在B_3H_9中由于不具备两种三中心键相互作用的条件,故仍然是三个彼此独立的B—H_b—B三中心键     

超声反射法单面检测钢-混凝土粘结界面质量的研究

根据超声检测的原理,提出了采用超声多次反射法单面检测钢-混凝土粘结界面质量,分析了该方法的可行性,综合考虑各试验参数的影响.试验表明采用底波衰减系数和底波个数作为判断钢-混凝土粘结界面质量的依据是可行的.     

一种新的基于公司价值的可转债定价方法

可转债近年来逐渐受到市场的关注,其定价方法也成为理论界研究的重点.传统的可转债定价方法的基本思路是通过建立可转债价值的模型来直接求解可转债理论价格.试图建立一种新的基于公司价值的可转债定价模型,希望通过分析可转债、股票和公司价值三者之间的关系,建立一个关于公司价值的方程,然后通过求解公司价值间接地得到可转债价值的方法,并分析了该方法的理论缺陷.最后,对招商转债进行了实证研究,并将其与市场价格进行比较,指出了理论价格被高估的原因.     

[Zn(PBIMH)2(H2O)]n的合成及晶体结构

水热条件下,合成了配位聚合物[Zn（L）2（H2O）]（nLH=2-吡啶-2-苯并咪唑）.X-射线单晶衍射分析结果表明：配合物属单斜晶系,P2（1）/c空间群,晶胞参数分别为：a=12.5657（2）,b=12.9258（2）,c=13.2403（3）A°,β=102.738（1）A°.锌离子与两个LH的4个氮原子,1个端基水配位形成变形的四角锥,（I）通过O---H---N氢键形成一维超分子结构.     

A Deep Web Query Interfaces Classification Method Based on RBF Neural Network

This paper proposes a new approach for classification for query interfaces of Deep Web, which extracts features from the form＇s text data on the query interfaces, assisted with the synonym library, and uses radial basic function neural network （RBFNN） algorithm to classify the query interfaces. The applied RBFNN is a kind of effective feed-forward artificial neural network, which has a simple networking structure but features with strength of excellent nonlinear approximation, fast convergence and global convergence. A TEL_8 query interfaces＇ data set from UIUC on-line database is used in our experiments, which consists of 477 query interfaces in 8 typical domains. Experimental results proved that the proposed approach can efficiently classify the query interfaces with an accuracy of 95.67%.     

Investigation of Highly Designable Dented Structures in HP Model with Hydrogen Bond Energy

Some highly designable protein structures have dented on the surface of their native structures, and are not full compactly folded. According to hydrophobic-polar （HP） model the most designable structures are full compactly folded. To investigate the designability of the dented structures, we introduce the hydrogen bond energy in the secondary structures by using the secondary-structure-favored HP model proposed by Ou-yang etc. The result shows that the average designability increases with the strength of the hydrogen bond. The designabilities of the structures with same dented shape increase exponentially with the number of secondary structure sites. The dented structures can have the highest designabilities for a certain value of hydrogen bond energy density.