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991.
The interaction of the iodomethylates of pyrimidinyl-2-acetic acid derivatives with monosubstituted hydrazines, in addition to the products of a Kost-Sagitullin rearrangement, leads also to N-substituted triazoles. The structure of the triazoles was demonstrated by NOESY NMR experiments. The structure of the reaction products was determined on the basis of the response observed in the spectra between the methyl group protons of the triazole ring and the spatially close proton of the substituent in position 1 and a conclusion was drawn on the direction of the primary attack of nucleophile in the recyclization process of the pyrimidinium salts into a 1,2,4-triazole. __________ Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 8, pp. 1175–1179, August, 2007.  相似文献   
992.
报道了一种快速、简便的同时测定食用香料麦芽酚、乙基麦芽酚光度法,方法基于在pH2.87的B R缓冲溶液中对麦芽酚和乙基麦芽酚两组分混合溶液进行光度测定,所得的重叠波谱数据用主成分回归法(PCR)、经典最小二乘法(CLS)和偏最小二乘法(PLS)等化学计量学方法进行处理,结果表明主成分回归法(PCR)的预报误差最小。对样品进行测定,获得了较好的定量分析结果。麦芽酚和乙基麦芽酚的线性范围均为1.0~20.0mg·L-1;检出限分别为0.4347和0 5589mg·L-1。  相似文献   
993.
LiMn2O4的湿法合成及锰的光度法测定研究   总被引:2,自引:0,他引:2  
The LiMn2O4 spinel was prepared by wet method using Li2CO3, Mn(CH3COO)2·4H2O and CO2 as raw ma-terials. The products were measured by TG/DTA, XRD, IR. The results Showed that the sample calcined at 800℃ for 10h was well crystallized monophase product. The contents of Mn(Ⅲ) and Mn(Ⅳ) of LiMn2O4 spinel were determined simultaneously by spectrophotometric analysis with pyrophosphoric acid.  相似文献   
994.
《Electroanalysis》2003,15(17):1397-1402
A new analytical procedure for the simultaneous determination of aluminum(III) and iron(II) in two kinds of dialysis fluids (peritoneal and hemodialysis fluids) by differential pulse adsorptive stripping voltammetry (DPAdSV) is described. The voltammetric measurements were performed using, as working electrode, a stationary mercury electrode, and a platinum electrode and a Ag|AgCl|KCl(sat.) electrode as auxiliary and reference electrodes, respectively, employing acetate buffer solutions at different pH as supporting electrolyte. As complexing agents, Solochrome Violet RS, Palatine Chrome Black 6BN, Chromazurol S and Eriochrome Black T were employed. For both elements, the accuracy, expressed as relative recovery R%, was very satisfactory being in the range 94–105%, the precision as repeatability, expressed as relative standard deviation sr%, was lower than 6%, while the limits of detection were of the order of a few units of μg/L. The analytical voltammetric procedure has been validated by comparison with spectroscopic (graphite furnace atomic absorption spectroscopy, GFAAS) measurements.  相似文献   
995.
以结晶紫与亚硝基R盐吸光光度法测定镍   总被引:2,自引:2,他引:2  
朱展才 《分析化学》1995,23(12):1444-1446
在氨性(PH9-9.5)条件下,镍(Ⅱ)与结晶紫及亚硝基R盐反应形成紫色络合物,表观摩尔吸光系数ε536=2.29×10^5L,mol^-1,镍浓度在0.0120mg/L范围内遵守比耳定律,组成摩尔比为Ni:CV:R=1:2:1,本法快速,为光度测定微量镍的高灵敏方法之一,用于土壤、人发等试样中镍的测定、结果满意。  相似文献   
996.
The addition reaction of oxiranes ( 15a-d ) with carbon dioxide (CO2) was carried out using 1 mol % of soluble polymer-supported quaternary onium salts as catalysts under atmospheric pressure. The reaction of 15a-d with CO2 proceeded very smoothly to give the corresponding five-membered cyclic carbonates ( 16a-d ) in high yields at 90-100°C. The catalytic activity of the soluble polymer-supported quaternary onium salts was strongly affected by the following factors: kind of reaction solvent, degree of introduction of the pendant onium salt residues in the polymer chain, and type of alkyl group on the onium salts due to the balance between lipophilicity and steric hindrance of the onium salt residue. Furthermore, these soluble polymer-supported quaternary onium salts were found ordinarily to have higher catalytic activity than low molecular weight quaternary onium salts under the same reaction conditions. It was also found that the rate of reaction was proportional both to catalyst concentration and to oxirane concentration. © 1995 John Wiley & Sons, Inc.  相似文献   
997.
Au particles dispersed thin metal oxide films were prepared from precursor films containing HAuCl4 with H2S gas diffusion method. HAuCl4 was uniformly dissolved in the films as promoted by hydroxypropyl cellulose (HPC). The mechanism of the Au particle formation was studied. It was found that HAuCl4 was converted directly to Au metal particles upon contacting with H2S gas. Au particles generated by this method were characterized with small particle size, sharp size distribution and high volume fraction in the films. The surface plasma resonance absorption of Au particles shifted to longer wavelength when TiO2 component was introduced in the matrix.  相似文献   
998.
Isolated polyfluorobenzene (PFB) molecules and their protonated forms are investigated by the AM1 method with full geometry optimization. The proton affinities of PFB are estimated for different protonated positions. The proton affinity of PFB averaged over all isomers is shown to decrease monotonically as the number of fluorine atoms in the molecule increases. The relative populations of different isomers of arenonium ions (AI) formed by PFB protonation are determined. From the calculated data, the value of + for the F atom in theipso-position is estimated as 1.00. The activation energies of the 1,2-hydrogen shifts in AI are calculated. The dependences of the proton affinity and the activation energies of 1,2-hydrogen shifts on the number of halogen atoms are found to have distinct characters for PFB and polychlorobenzenes. The physical reasons for these difference are discussed.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 11, pp. 1878–1882, November, 1993.  相似文献   
999.
铬天青S共振光散射法测定脱氧核糖核酸   总被引:3,自引:0,他引:3  
介绍在阳离子表面活性剂十六烷基三甲基溴化铵(CTMAB)存在下阴离子染料铬天青S(CAS)共振光散射(RLS)法测定脱氧核糖核酸(DNA)的方法。在pH=5.27的六次甲基四铵一盐酸缓冲溶液中,研究了CAS—CT-MAB—yDNA体系的RLS光谱特征、影响因素和最佳反应条件。在最佳条件下,体系的RLS强度增加值△I与yDNA的浓度在50~800μg/L和1000~2000μg/L呈线性关系,其线性回归方程分别为△I=0.48c 2.56和△I=0.14c 17.86,相关系数分别为0.9997和0.9991,检出限为4.3ng/mL。该方法简便、快速,应用于合成样品中yDNA的测定,测定结果的相对标准偏差为2.93%~4.71%,回收率为97.8%~105.2%。  相似文献   
1000.
提出了一种动力学李代数方法来研究取代苯体系的非线性光学性质. 对于给定的PPP模型(Pariser-Parr-Pople)哈密顿量, 生成了一个动力学李代数. 依据这些代数元构造出演化算子作为群参数的函数, 通过求解一组非线性微分方程能够得到这些群参数. 再按照统计力学中的密度算子公式给出取代苯分子体系偶极矩的统计平均值. 于是导出二阶极化率的表达式. 与其他量子力学计算结果比较, 表明这种动力学李代数方法在预言有机共轭分子的非线性光学性质上同样有用.  相似文献   
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