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991.
用新型的具有恒定温度环境的反应热量计,以6mol·dm-3HCl溶液为量热溶剂,分别测定了HSAO,Ni(Ac)2和Ni(SAO)2,HAc先后溶于该溶剂的溶解焓.设计了一个新的热化学循环,计算得到该配位反应的反应焓ΔrH=-86.075kJ·mol-1,并估算出了ΔfH[Ni(SAO)2,298K]=-401.336kJ·mol-1.  相似文献   
992.
过渡金属酞等配合物(MPC)用手均相液相氧化中作催化剂已有不少报导,象许多均相催化剂一样,MPC用于均相反应存在着难于从反应体系中分离出来的问题.把均相配合物催化剂固载在无机氧化物如硅股或有机高分子载体上是解决这一问题的一种方法.我们曾尝试把MP。固载在分子筛载体和硅胶载体上,并用ESR研究其对O2的活化作用[1,2].本文报导MPc通过共价键键联固载在SiO2上,并研究其对O2的活化作用.1实验部分1.1试剂HSIC13为日本东京化成株式会社产品,二级试剂·发烟硫酸(SO。质量分数大于20%)为分析纯试剂.PCl5为化学纯试…  相似文献   
993.
The values of the second dissociation constant, pK 2, for the dissociation of the NH+ charge center of the zwitterionic buffer compounds 4-(N-morpholino)butanesulfonic acid (MOBS), and N-(2-hydroxyethyl)piperazine-N-4-butanesulfonic acid (HEPBS) have been determined from 5 to 55°C, including, 37°C at intervals of 5°C. The electromotive-force (emf) measurements have been made utilizing hydrogen electrodes and silver–silver chloride electrodes. The value of pK 2 for MOBS was found to be 7.702 ± 0.0005, and 8.284 ± 0.0004 for HEPBS, at 25°C, respectively. The related thermodynamic quantities, G o, H o, S o, and C p o for the dissociation processes of MOBS and HEPBS have been derived from the temperature coefficients of pK 2. Both the MOBS and HEPBS buffer materials are useful as primary pH standards for the control of pH 7.3 to 8.6 in the region close to that of physiological fluids.  相似文献   
994.
本文研究了1-(2,3,4-三-O-苯甲酰-β-D-吡喃木糖基)-偕氨基肟与酸酐及酰氯的缩合反应,探讨了不同缩合剂、不同取代基对环合反应的影响,与酸酐反应可以一步完成,且收率较好;与酰氯反应分两步进行,第一步酰化,第二步脱水环合,芳环上取代基的电性效应,决定环合反应的难易,并证明了该环系的碳苷对酸、碱、热具有化学稳定性,本文合成了12个氧杂二唑类木糖碳苷及2个木糖基化的开环产物,通过光谱及元素分析,确定了它们的结构。  相似文献   
995.
Point contact MIM diodes of different materials have been tested as harmonic mixers at 29 THz and 88 THz. From the analysis of the I-V static characteristic quantitative informations have been obtained about the effectiveness of the diodes as high order mixers.  相似文献   
996.
CeO2 nanotubes have been synthesized facilely using carbon nanotubes (CNTs) as templates by a liquid phase deposition method. The properties of the CeO2 nanotubes were characterized by scanning electron microscopy (SEM), transmission electron microscopy (TEM), X-ray diffraction (XRD), X-ray photoelectron spectrum (XPS) as well as thermogravimetry and differential thermal analysis (TG-DTA). The obtained CeO2 nanotubes with a polycrystalline face-centered cubic phase have a uniform diameter ranging from 40 to 50 nm. The CeO2 nanotubes are composed of many tiny interconnected nanocrystallites of about 10 nm in size. The pretreatment of CNTs and calcination temperature were confirmed to be the crucial factors determining the formation of CeO2 nanotubes. A possible formation mechanism has been suggested to explain the formation of CeO2 nanotubes.  相似文献   
997.
锂离子电池正极材料LiCoO2的微波合成及结构表征   总被引:10,自引:4,他引:10  
改变原料的Li,Co摩尔配比,利用微波法制备出锂离子电池正极材料LiCoO2,同时考察了微波辐照时间对反应体系温度的影响,并采用电子显微镜、红外光谱和X射线衍射技术对产品的晶体结构进行分析。结果表明,Li,Co的摩尔比的1.05:1时,所合成的LiCoO2晶体纯度高,具有良好的层状结构。与传统合成法相比,微波合成法具有反应时间短,能耗低,合成效率高,颗粒均匀性良好等特点。  相似文献   
998.
A refined method for the sub-nanomolar analysis of 13 halogenated furanones in chlorinated drinking water is proposed which uses liquid-liquid extraction, methylation where necessary, gas chromatographic separation, and either micro-electron capture or ion trap mass spectrometric detection. Liquid-liquid extraction with methyl tert-butyl ether was demonstrated to be effective for recovery of halogenated furanones. Confirmation of the halogenated furanones identity and reduction of natural organic matter interference were achieved by ion trap tandem mass spectrometry. Compound stabilities and procedural efficiencies were evaluated to permit optimization of the method for reasonable sample volumes and a 1000:1 pre-concentration factor that would permit feasible sample collection in the field. Both chlorinated and brominated analogues of MX (3-chloro-4-(dichloromethyl)-5-hydroxy-2(5H)-furanone) were included in a suite of compounds targeted in a national occurrence study of disinfection by-products.  相似文献   
999.
Summary We consider a mixed finite element approximation of the three dimensional vector potential, which plays an important rôle in the simulation of perfect fluids and in the calculation of rotational corrections to transonic potential flows. The central point of our approach is a saddlepoint formulation of the essential boundary conditions. In particular, this avoids the wellknown Babuka paradox when approximating smooth domains by polyhedrons. Using piecewise linear/piecewise constant elements for the vector potential/the boundary terms, we obtain optimal error estimates under minimal regularity assumptions for the solution of the continuous problem.  相似文献   
1000.
Summary A scheme that uses singular perturbation theory to improve the performance of existing finite element methods is presented. The proposed scheme improves the error bounds of the standard Galerkin finite element scheme by a factor of O(n+1) (where is the small parameter andn is the order of the asymptotic approximation). Numerical results for linear second order O.D.E.'s are given and are compared with several other schemes.  相似文献   
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