|
|
|
|
|  | | 为了更好的帮助您理解掌握查询词或其译词在地道英语中的实际用法,我们为您准备了出自英文原文的大量英语例句,供您参考。 | |
Studies on exposure status of inhabitants to water-arsenic valence states in areas with endemic arsenism in the Datong basin in
|
| 例句来源 | |
This study aimed to describe the distribution of water-arsenic (As) valence states and its relationship to areas with endemic arsenism in the Datong basin.
|
| 例句来源 | |
The most common type of drinking water arsenic valence state was As(III) in the endemic disease-areas.
|
| 例句来源 | |
This led us to conclude that the fraction of each water-arsenic valence state should be studied when determining the arsenic content of drinking water.
|
| 例句来源 | |
The valence of atoms was determined by X-ray photoelectron spectroscopy.
|
| 例句来源 | | 更多 |
|
|
|

| | This paper proposes the synthetical conditions transferring 99.94 percent of methacrylic acid (by weight) into β-hydroxypropyl methacrylate with salt, consisted of high valence transitional metal ions, (NH_4)_2CrO_4 and hydroquinone as catalysts, promotors and free radical polymerization inhibitors, respectively. Chemical and physical identifications show that the main quality indices of this technique and the purity of the final product are comparable to those reported in the literature of advanced c... | | 本文提出了以一种廉价的过渡金属高价盐/(NH_4)_2CrO_4/HO?OH为催化剂/助催化剂/阻聚剂系统,使甲基丙烯酸99.94%(按重量计)转变成轻丙酯的合成实验条件,其主要合成工艺技术指标以及最终产品的纯度相当于70年代后期国际文献上报导的水平,而较国内83年报导的结果佳.通过理化测试,其结果论证了上述观点. | | 文摘来源 | | HMO Calculation and XPS Studies on 3-ethyl-5-(3-ethyl-2(3H)-benzothiazlydine) -ethylidene)-2-thioxo-4-thiazolidene (BTER) were reported in this paper. Both HMO calcu- lated charge density and XPS experimental results showed that there is the charge transfer be- tween intermolecular donor and acceptor groups. The amount (p) of charge transfer calculated using XPS relative peak areas in the molecule is~0.52c / mole conaistent with the HMO calcu- lated amount (p)~0.46e / mole of charge transfer on oxygen atom ... | | 本文对3-乙基-5-[2-(3-乙基-2-苯并亚噻唑啉基)亚乙基]罗丹宁分子(简写为BTER)进行了HMO计算和XPS研究,HMO计算的电荷密度和XPS实验结果表明分子内的施受电荷转移效应;用XPS相对峰面积求算其电荷转移量(ρ)为~0.52e/mole,体现在分子中氧原子上的HMO计算电荷转移量(ρ)为0,46e/mole;同时,HMO计算的最高占有轨道能(5.39eV)与XPS价带谱具最低结合能峰相应的结合能(5.4eV)相近,表明BTER的功函数较小。 | | 文摘来源 | | The electrochemical behavior of FeTPP and CoTPP and their interaction with oxygen were studied in DMSO solution with an attempt to look into the mechanism of electrocatalysis by these metalloporphyrins toward cathodic reduction of O_2 in aprotic media. An optically transparent thin layer cell was used for in-situ spectroelectrochemical measurements. By Obtaining the absorption spectra of the metalloporphyrins at different potentials in deoxygenated solution and then following the spectra changes while the s... | | 本文用光透薄层电解池测定四苯基卟啉铁(FeTPP)和四苯基卟啉钴(CoTPP),在二甲亚矾(DMSO)及二氯乙烷(EtCl_2)溶液中与O_2作用时的原位光谱。实验表明在DMSO中Fe(Ⅱ)TPP可同O_2作用;在EtCl_2中Co(Ⅱ)TPP和Co(Ⅰ)TPP都可和O_2作用,但在DMSO中仅能观察到Co(Ⅰ)TPP同O_2作用。 | | 文摘来源 | |   | | << 更多相关文摘 |
|
相关查询: | |
对查询结果不满意
|
|
|
|