吩噻嗪卤代衍生物的荧光研究

本文主要研究了3-溴-N-乙基吩噻嗪(Br-P)在各种酸度、增敏溶剂、感光效应等条件下的荧光变换现象，并确定了最佳的发光体系。方法简单、准确可靠，其线性范围为1×10     

橡胶硫化促进剂DZ合成工艺探讨

采用两步合成法制备橡胶硫化促进剂ＤＺ（Ｎ，Ｎ－二环己胺－２－苯并噻唑次磺酰胺），控制Ｍ钠盐与氯代二环乙胺的摩尔比为１，选择乙醇作有机溶剂，将缩合反应滴加Ｍ钠盐的温度控制在３０－３５℃，即可制得熔点在９０℃以上，溶程小于１℃，且收率近８０％的高品质ＤＺ产品。     

X射线能谱分析和金相分析确定仿银合金的成分、组织及工艺

两种仿银合金经x射线能谱分析其组分均为银锡合金,经半定量计算,两种合金的银,锡相对比均为28.6:71.4。用金相显微镜观察,合金(1)的组织为先凝固的固溶体∑相和(∑ Sn)共晶体的铸态组织。合金(2)的金相组织为加工态组织。     

First-principles calculation of core-level binding energy shift in surface chemical processes

Combined with third generation synchrotron radiation light sources, X-ray photoelectron spectroscopy (XPS) with higher energy resolution, brilliance, enhanced surface sensitivity and photoemission cross section in real time found extensive applications in solid-gas interface chemistry. This paper reports the calculation of the core-level binding energy shifts (CLS) using the first-principles density functional theory. The interplay between the CLS calculations and XPS measurements to uncover the structures,...     

Cosolvent Effect on the Tautomerism of Ethyl Acetoacetate in Supercritical CO_2

There are some unique advantages for chemical reactions in SCFs. For example, reaction rates, yields, and selectivity can be tuned by pressure or small amount of cosolvent. SCFs can be used to replace environmentally undesirable solvents. It is not surprised that in recent years the use of SCFs as solvents for chemical reaction media has received much attention. However, mechanism for the effect of pressure and cosolvents on chemical reactions is not very clear. Tautomeric reactions are id…     

Two new eudesmane derivatives from Verbesina virginica

<正>Two new eudesmane derivatives were isolated from the leaves and flowers of Verbesina virginica,along with the known 6-O-β-E -p-coumaroyl-4α-hydroxyeudesmane(1).Their structures were determined as 6-O-β-Z-p-coumaroyl-4α-hydroxyeudesmane(2) and 6-O-α-E-p-coumaroyl-1β-4α-dihydroxyeudesmane(3) by spectroscopic methods.     

稀醋酸/水溶液中单个醋酸与水分子的氢键结构

在醋酸/水体系的工业分离中,溶液中的氢键对分离效率有很大影响.本文采用两种第一性原理方法,即从头算分子动力学模拟(AIMD)和量子化学计算(QCC),对由单个醋酸和不同水分子所组成聚合体的氢键相互作用进行了研究,采用极化统一模型和自洽反应场模型计算得到了聚合体在水溶液中的热力学数据.从QCC计算的气相和水溶液中的聚合自由能表明六元环在两种状态下都为最优结构,热力学数据反映出的各种结构的相对稳定性与AIMD模拟的环分布符合得相当一致.研究表明,由于存在醋酸和水分子间的氢键作用,稀醋酸/水溶液中的醋酸分离要比在浓醋酸溶液中困难得多.     

糖类相关基因芯片的设计与制备

随着糖组学的发展,研究表明某些疾病如肿瘤等的发生伴随着体内糖蛋白表面糖链结构的变化,而糖链结构的形成与修饰经过糖基转移酶、糖苷酶和磺基转移酶的参与.本研究从Genebank等数据库中选取人类糖基转移酶基因127条、糖苷酶基因34条和磺基转移酶34条以及管家基因10条.通过对每个基因的mRNA序列进行探针设计,制备出一款糖类相关基因芯片,用于研究糖类相关基因的表达谱,旨在揭示疾病发生与糖类相关基因表达变化的关联性.制备的芯片应用于人肝癌细胞系SMMC-7721与正常肝细胞系Chang’s liver的研究,筛选出差异表达的基因34个,其中上调基因19个、下调基因15个.通过对2个上调基因和2个下调基因进行Realtime-PCR验证,得到了一致的实验结果.     

A large deviation for occupation time of critical branching α-stable process

In this paper we establish a large deviation principle for the occupation times of critical branching α-stable processes for large dimensions d > 2α, by investigating two related nonlinear differential equations. Our result is an extension of Cox and Griffeath’s (in 1985) for branching Brownian motion for d > 4.     

A study on volunteer augmentation navigation technology

Navigation augmentation technology is one of the most common methods to increase the continuity,reliability and integrity of the global satellite navigation system.The concept of volunteer augmentation navigation (VNA) is proposed and the elements and topological structure of VNA are also analyzed in this paper.The study focuses on the neural network model that volunteers and ordinary users use modern communication information network to exchange self-organizing information.The neural cell model of Voluntee...