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971.
痕量Au Bi和Cd的萃取浮选及原子吸收光谱法测定 总被引:1,自引:0,他引:1
浮选法分离痕量金属离子,由于灵敏度高、选择性强已得到广泛应用。本文利用浮选法使Au~(3 )、Bi~(3 )和Cd~(2 )同KBr反应生成的络合阴离子与碱性染料罗丹明B(RB)生成既疏水又疏有机溶剂的三元离子缔合物,后者经甲苯浮选分出,用二甲基甲酰胺(DMF)溶解后,可用原子吸收法测定Au、Bi和Cd的含量。本方法用于海水,锌片和矿样中上述三种元素的微量测定,可提高检测灵敏度,而且K、Na、Ca、Mg等共存离子不生干扰。具体实验方法如下: 相似文献
972.
对包含中间化台物的二元系,若相图中液相线已测定,而化合物的生成熵或生成焓已知,且液相的过剩熵也被测定(或者可以假设为零),那么体系液相的热力学性质可以精确地计算出来。本文给出了包含中间化合物体系的相图与热力学性质间的关系;这一关系表明:大多致情况下,已知以下五个量中的任意三个,可将其它两个计算出来。这五个量是:相图中的液相线,中间化合物的生成焓及生成熵,液相的混合焓及混合熵。 相似文献
973.
Hong-Wen Hu Xu-Dong Wei Cun Li Hong-Zhe Sun Yi-Ming Yao Zhong-Yuan Zhou Kai-Bei Yu 《中国化学》1992,10(3):278-284
The reaction of m-chlorobenzaldoxime dehydrodimer with styrene gives two 1:1 adducts.The main product 7 is a bisnitrone. The minor product 8 has been shown by X-ray diffraction anal-ysis to possess the structure: ArCH(N=O)CH_2CH (Ph)O--N=CHAr. The two C=N bonds areall in Z configuration. The structure of the adducts from benzaldoxime dehydrodimer and styrene isalso assigned. 相似文献
974.
A novel sensitive method for the determination of nucleic acid (DNA) using the resonance light scattering (RLS) spectra of pentamethoxyl red has been developed. It is based on the effects on the resonance light scattering of Pentamethoxyl Red. The effective factors and the optimum conditions were studied, and the enhanced intensity of RLS is in proportion to the concentration of nucleic acids in the range of 0–2.54 µg mL−1 for ct-DNA, 0–4.54 µg mL−1 for hs-DNA. The limits of detection are 1.1 and 2.1 ng mL−1, respectively. Most foreign substances do not interfere in the determination, and the method has good selectivity and high sensitivity. It has been applied to the determination of DNA in synthetic samples and in real samples with satisfactory results. 相似文献
975.
Li Y Reeve J Wang Y Thomas RK Wang J Yan H 《The journal of physical chemistry. B》2005,109(33):16070-16074
The micellization of a novel family of nonionic surfactants poly(oxyethylene) glycol alkyl ethers has been studied by microcalorimetry. One of the surfactants has adamantane, and the other nonionic surfactants have a benzene ring in their hydrophobic chains, which moves from the terminal of the hydrophobic chain toward the headgroup. Moreover, the alkyl chain of the nonionic surfactants is straight or branched. Both the critical micelle concentration (cmc) and the thermodynamic parameters associated with the micelle formation have been obtained. The cmc decreases and the enthalpy of micelle formation (deltaH(mic)) becomes less positive gradually as the length of hydrophobic chain increases, whereas the values of cmc and deltaH(mic) tend to increase for the surfactants with a longer ethylene oxide chain. However, the deltaH(mic) value of the surfactant with seven carbon atoms in a hydrophobic chain is more positive than that of the surfactant with six carbon atoms in a hydrophobic chain. Comparing with the nonionic surfactant with a methylene hydrophobic chain, the surfactants with benzene rings and adamantane groups have larger cmc values and the cmc values increase with the size of the groups. Furthermore, moving the phenyl group from the terminal of the hydrophobic chain to the neighbor of the hydrophilic headgroup leads to the decreased cmc. Both the variation of hydrophobic interaction from the movement of phenyl group and pi-pi interaction among adjacent phenyl groups affect deltaH(mic) values. 相似文献
976.
A simple, rapid and sensitive high-performance liquid chromatographic method with fluorescence detection for the simultaneous determination of oxytetracycline, doxycycline, tetracycline and chlortetracycline was developed, and successfully applied to the analysis of commercial tetracycline antibiotics. The separation was performed on a reverse-phase C18 column with a gradient elution composed of methanol and sodium acetate buffer (containing disodium ethylenediaminetetraacetate and calcium chloride, pH 8.10) as the mobile phase, and fluorescence detection at 532 nm (excitation at 380 nm). The detection limits for oxytetracycline, doxycycline, tetracycline and chlortetracycline were 0.1, 0.5, 0.3 and 0.4 g L–1, respectively. Data with respect to precision and accuracy were reported and discussed. 相似文献
977.
A method for the determination of fluoride by reversed-phase, high-performance liquid chromatography (RP-HPLC) is described. Fluoride, La3+ and alizarin complexone form F-La3+-alizarin complexone ternary complex, which is separated from the matrix on a RP, Ultrasphere C18 column (250 × 4.6 mm, 5 μm) using methanol-water (19:81, v/v) mobile phase at 1.00 mL min?1; detection at 568 nm. The calibration graph was linear from 1.0–150 ng mL?1 for fluoride with a correlation coefficient: 0.9993 (n=6). The detection limit was 0.2 ng mL?1. The method was successfully applied to the determination of fluoride in river and tap water. Recovery was: 94–102%, RSD in the range: 1.9 –3.6%. 相似文献
978.
相转移催化芳基亚磺酸盐S-烷基化合成砜的研究 总被引:1,自引:0,他引:1
相转移催化芳基亚磺酸盐S-烷基化合成砜的研究李毅群(暨南大学化学系广州510632关键词相转移催化剂S-烷基化砜合成中图分类号O623.83砜基作为活化官能团能在温和条件下引入和除去,因此砜作为有机合成中间体越来越受到重视[1]。砜可以从硫醚氧化得到... 相似文献
979.
长期以来 ,人们对希土羰基化合物的存在一直持怀疑态度[1 ] ,尽管 Slater[2 ] 等用基质隔离法合成部分希土羰基化合物的成功消除了这种疑问 ,但由于此类化合物高度的不稳定性 ,其几何结构至今尚未确定 ,希土羰基化合物的电子结构和化学键更是困扰人们的重要课题。希土羰基化合物是具有 L n- C键的最简单希土有机金属化合物 ,其结构和性能具有一定的代表性 ,探讨其化学键合本质及其不稳定的原因对深入了解希土金属有机化合物结构和性能的关系具有十分重要的意义。一 .研究方法本文采用洪功义、黎乐民等[3 ] 改进的高精度求解密度泛函理论方… 相似文献
980.
应用活化鲁米诺,用优化的增强化学发光酶联免疫分析体系测定人绒毛膜促性腺激素,检测限为0.2mIU/ml。线性范围0~200mIU/ml,与放射免分析测定结果比较,相关性良好。进而又发展了一种半定量的照相测定法,通过实际血清样品测定,效果良好。 相似文献