A study of ion exchange selectivity coefficient by cyclic voltammetric measurement

An equation to express ion exchange selectivity coefficient was derived and used for calculating that of PPY film with the results obtained by cyclic voltammetric measurement. PPY film was synthesized by electrochemical method in aqueous solution using K₄Fe(CN)₆ as supporting electrolyte, and the anions were doped into the film. Ion exchange behaviour of doped Fe (CN)₆^3-/4- in the PPY film with Cl^?, NO₃^? or F^? ions in solution has been studied, and the corresponding ion exchange selectivity coefficients were determined.     

理想微裂纹系统中的随机扩展效应

本文讨论了在理想微裂纹系统中,由于微裂纹的随机性扩展,对微裂纹统计演化产生的效应。文中提供了一般的理论框架,给出了便于处理的转移概率的表达式。最后,用数值计算的例子展示了随机模型的统计演化特征,并比较了与确定性扩展模型下统计演化的异同。     

高温超导薄膜微波非线性研究的进展

文章介绍了高温超导薄膜微波非线性的主要特征，阐述了高温超导薄膜微波非线性产生的原因和相关的研究现状，指出了高温超导薄膜非线性研究中遇到的困难和尚未解决的问题．     

Synthesis and Structure of Dimolybdenum Carbonyl Thiolate Compound [Et4N]2[Mo2（CO）8（SC6H4—CH3—m）2]

1 INTRODUCTION In 1984, thiolate ligand was successfully introduced into molybdenum carbonyl compound by the reaction of Mo(CO)6 with [Et4N]SR( R = C6H5, But) in a moderate condition[1]. From then on, a series of dinuclear molybdenum(0) carbonyl thiolate compounds have been synthesized and characterized by using a variety of thiolate ligands in our research group. It was found that a planar Mo2S2 unit is in the compound [Et4N]2[Mo2(CO)8(SC6H4-CH_3-p)2][2] (2) and a "butterfly" t…     

Synthesis and pharmacological analysis of high affinity melatonin receptor ligands

We report the synthesis and radioligand binding analysis of a series of naphthalenic melatonin receptor ligands, N-[2-(7-alkoxy-2-methoxy-1-naphthyl)ethyl]propionamide. This series of ligands exhibits subpicomolar binding affinity to both MT1 and MT2 melatonin receptors expressed in chinese hamster ovary (CHO) cells.     

一种基于形成杂多核配合物的荧光增敏效应的研究（Ⅱ）──钴（Ⅱ）－7－（8－羟基－3，6－二磺基萘偶氮）－8－羟基喹啉－5－磺酸－硼（Ⅲ）三元体系的荧光性质及其分析应用

一种基于形成杂多核配合物的荧光增敏效应的研究（Ⅱ）──钴（Ⅱ）－７－（８－羟基－３，６－二磺基萘偶氮）－８－羟基喹啉－５－磺酸－硼（Ⅲ）三元体系的荧光性质及其分析应用熊国华，刘虹，俞英，黄坚锋（九江师范专科学校化学系，九江，３３２０００）（江西大学实...     

A kinetic model for steric hindrance effects on quaternization of poly(vinylpyridines)

Quaternization reactions of poly(vinylpyridines) with alkyl halides show retardation in excess of that predicted by the classical second-order kinetics. Based on the classical collision and transition state theories, a kinetic model has been developed to quantify such retardation, in which the overall reaction rate is characterized by a rate constant k₀ of the intrinsic reactivity between a pyridyl group and an alkyl halide group, and by a steric hindrance effect parameter α. The latter accounts for the degree to which the rate of collisions of reactants is reduced, or to which the freedom of movement of the reactants in the transition state is restricted as the reaction proceeds. The resulting kinetic expression has been validated using experimental results reported in the literature and those of our own. The functional dependence of k₀ and α values on the nature of poly(vinylpyridines) and that of alkyl halides is explained. Other factors affecting k₀ and α, including changes in macromolecular dimensions and/or in the distribution of residue environment, quality of solvent, and reaction temperature, are discussed. © 1993 John Wiley & Sons, Inc.     

Positioning isolation and biochemical analysis of single DNA molecules based on nanomanipulation and single-molecule PCR

Recently, the isolation and biochemical analysis of DNA at the single-molecule level has been recognized as very important for genetic research and clinical analysis. A unique technique for the positioning, dissection, and isolation of single DNA molecules using atomic force microscopy (AFM) has been demonstrated. Full-length genome DNA molecules were first deposited and stretched by a modified "molecular combing" technique onto a 3-aminopropyl triethoxysilane-coated mica substrate. A single DNA fragment was dissected from one of those genome DNA strands with the AFM tip at the desired position, and then isolated (or picked up) after a special operation called "kneading". All the operations including imaging, dissection, and isolation could be carried out with one tip. The isolated DNA fragment on the AFM tip could be successfully amplified by single-molecule PCR.     

氨基酸的光辅助氧化化学发光及其分析应用

氨基酸与溴酸钾混合液经紫外光照射后与鲁米诺反应产生较强的发光信号,且在一定条件下氨基酸浓度与发光强度成线性关系,据此建立了一种氨基酸测定方法。在优化的条件下,该方法对五种氨基酸的检出限在0.004μg/mL~0.06μg/mL范围内;分别对0.5μg/mL的五种氨基酸平行测定7次,其相对标准偏差在2·3%~4.2%范围内。初步考察了该方法与液相色谱联用测定氨基酸的可行性。     

有限点方法研究

在二维散乱离散点集上研究一类无网格方法——有限点方法(Finite Point Method,简称FPM),建立方法的基础.采用方向微商和方向差商讨论有限点方法,建立各阶各方向微商间的关系式.利用这些关系式,根据被逼近点的邻点数目差异,分别建立数值方向微商的五点公式及少点(两点、三点、四点)公式;研究五点公式的可解性条件与可允许邻点集;获得典型微分算子的数值方向微商公式等.理论分析和数值试验表明,随着邻点数目的增加,相应数值公式的逼近精度随之提高.这类近似公式不仅为在散乱离散点集上构造各类偏微分方程的格式奠定了基础,同时,也可应用于偏微分方程非结构网格计算方法,提高方法的精度.