一维单峰映象的拓扑熵

在对Logistic映象数值计算的基础上,我们分析了一维单峰映象的逆轨道结构,证明了不同参数处逆轨道总数N(n)随求逆次数n而变化的递推公式。借此解析地求得了在倍周期区中h(f)≡0;在U序列RLR²¹的m=3+2l周期点上h(f)=logα_mp,其中α_mp为方程α^m-2α^m-2-1=0的最大实根;在2^j-1常和2j带交界处h_j(f)=(1/2)^jlog2,由此可得聚点μ_∞处拓扑熵的标度指数t=0.449806…。在此基础上,我们还求得了混沌区的周期窗口,U序列RL^aR^b所对应的各点处的拓扑熵,以及h_R*Q(f)=(1/2)h_Q(f)的关系。证明是在M.S.S.规则和“*”乘法则的基础上进行的。所以本文的结果对一维单峰映象是普适的。 关键词：     

电视用液晶材料的研究进展

液晶电视由于其优异的显示性能将会越来越受到青睐。本文简要综述了近年来电视用液晶材料的研究进展,归纳总结了这些液晶材料的合成方法及其热性能、介电各向异性、双折射率、粘度等特性。     

水解聚合铝溶液中Al30形态的研究

水解聚合铝形态一直是分析、催化、土壤、地球化学、新材料、环境科学和生物毒理学等众多领域研究的前沿和热点。Keggin 结构的Al₃₀ 形态是迄今为止发现的电荷最高的水解铝聚合阳离子,具有独特的分子结构和纳米分子尺寸,它对催化化学、新型功能材料、高效絮凝剂的开发以及铝的水解聚合转化规律研究具有重要意义。本文主要论述了Al₃₀形态的形成、形态分析方法、结构模型以及形成机理等方面的最新研究进展,并对水解聚合铝溶液的研究发展趋势进行了展望。     

32Cr2MoVA合金结构钢标准物质的研制

本标准物质系合金钢。主要成份有碳、硅、锰、磷、硫、铬、镍、钼、钒,同时还含有锡、铅、砷、锑、铋等微量元素,每种元素成份都具有良好的线性关系。它可作为量值传递和仲裁分析的依据,同时也可用于校验分析仪器与分析方法的正确性和可靠性。     

Analysis of Hydrolysis Reaction of N-Phosphoryl Phenylalanine by HPLC-ESI-MS／MS

Hydrolysis procedure of N-phosphoryl phenylalanine (DIPP-Phe) was studied by HPLC-ESI-MS/MS. The results showed that (HO)(i-PrO)P(O)Phe was the main intermediate and the hydrolysis of DIPP-Phe also occurred through a penta-coordinate transition state.     

荧光钙探针试剂及其在生物分析中的应用

本文评论了荧光钙探针试剂合成、性质、结构和生物分析应用方面的进展。各种典型的荧光钙探针试剂均已分别加以讨论。     

Photo-and Electro-luminescence of the New Ternary Europium(III) Complex

In recent years, the interest in developing luminescent lanthanide complexes has been greatly stimulated by their potential use in electroluminescent displays1. Europium complexes appear most attractive in view of the high photoluminescent efficiency and the high monochromatic red light that are widely exploited in full-color displays2. It has been approved that the second ligand plays an important role in europium complexes, the synergistic complexation of the second ligand can not only lead …     

新鄂西香茶菜素的X射线结构分析

新鄂西香茶菜素为首次从抗癌中草药鄂西香茶菜[Rabdosia henryi (Hemsl) Hara]的叶子中分离得到的二萜化合物。前人曾从毛叶香茶菜[R. japonica (Burm. f)Hara]中分离出该化合物并依据光谱数据推测其结构(右图)。但其结晶学研究尚未见报道。为研究其立体结构及分子在晶体中的排布方式,我们对该化合物的晶体进行了X射线结构分析。     

Hydrogen-bonded assembly and binding affinity of the multi-point acceptor and isophthalic acid

Supermolecular complexes formed by oligophenyleneethynylene derivatives and isophthalic acid were studied using AM1 method to obtain binding energy. Electronic spectra and IR spectra of the complexes were calculated by INDO/CIS and AM1 methods based on AM1 geometries. Results indicated that the dimer could be formed by the monomers via hydrogen bonding because of the negative binding energy. Binding energy of the complexes was affected by electronegativity and steric effects of the substituents. The first UV absorptions and IR frequencies of N-H bonds of the complexes were both red-shifted compared with those of the monomers. The complexes could bind small molecules via hydrogen bonds, resulting in the change in UV absorptions and an increase in IR frequencies of N-H bonds.