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61.
本文介绍了降秩因子分析(RAFA)方法,它是从一个多组分混合物中直接定量计算其中某一组分,而不必知道其它组分的物种及含量的一种定量分析的数学方法。它适用于双线性的数据。本实验首先将荧光分光光度计与外接计算机相连,以获得样品的激发-发射矩阵(EEM),再用RAFA方法对蒽、萘、菲、芘、芴、(艹屈)六种标样的一至五组分的混合物进行定量分析,获得满意的结果。 相似文献
62.
Poly(L-ornithine)s having various azo-contents in the side chains were synthesized by the water-soluble carbodiimide procedure. The photochemical properties of the polypeptides poly[Nδ-p-(phenylazo)benzoyl-L-ornithine] (PPABLO) containing 3–77 mol% azobenzene were investigated by absorption and circular dichroism spectroscopy in hexafluoro-2-propanol (HFIP) or water, and in HFIP-water or methanol-water solvent mixtures. The photochromism of the dichroic bands of the PPABLOs containing 20–77 mol% azobenzene in the visible and ultraviolet wavelength regions was found to be mostly reversible as a function of irradiation time at different wavelengths due to the photostationary state (above 80% trans-cis photoisomerization) of the azo aromatic moieties. The PPABLO containing 3.2 mol% azobenzene in water exhibited conformational changes from random coil to helix by the addition of methanol or sodium dodecyl sulphate (SDS). The photo-induced conformational change was observed in HFIP-water-SDS solvent mixtures, while no conformational change was seen in water and HFIP-water solvent mixtures. 相似文献
63.
64.
V. A. Roginsky T. K. Barsukova A. A. Remorova W. Bors 《Journal of the American Oil Chemists' Society》1996,73(6):777-786
The relative reactivities as well as the stoichiometric coefficients for a number of flavonoids, catechols, and—for comparison—standard
phenolic antioxidants were determined by analyzing the kinetics of oxygen consumption in organic and micellar systems, with
peroxidation initiated by lipid- and water-soluble azo initiators. The results demonstrated that the flavonoids did not behave
as classic phenolic antioxidants such as α-tocopherol, but showed only moderate chain-breaking activities. The results were
in line with other structure-activity relationship studies on the importance of the B-ring catechol structure, the 2,3-double
bond, and the 3,5-hydroxy groups. The data are discussed in view of possible explanations of the deviations flavonoids reveal
in their behavior compared with regular phenolic antioxidants. 相似文献
65.
66.
铝合金铁相团球化熔剂的研制 总被引:3,自引:1,他引:2
研制了一种铝合金铁相团球化熔剂,在含铁量较高(1.0%-4.0%Fe)的铝合金中加入该熔剂后,可使针片状的铁相变为团球状或颗粒状组织。从而大幅度提高原合金的机械性能,δb和δ分别提高20%-90%和40%-100%。生产实验表明:该熔剂团球化效果好(具有长效性),极便于在生产中推广应用。 相似文献
67.
GaN buffer and main layers were grown by the conventional hydride vapor phase epitaxy technique using GaCl3 consecutively. The deposited buffer layers were investigated by atomic force microscopy and X-ray analysis. To examine the behavior of the buffer layers at main layer growth temperature, heat treatment was conducted at 900°C. Based on the results of the buffer layer study, GaN thick films were grown at 1050°C. Optimum deposition conditions of buffer layer from the buffer and main layer studies generally coincided. On the φ scanning pattern, the GaN films grown on (0001) Al2 O3 were single-crystalline. Band-edge emission dominated photoluminescence was observed at room temperature. 相似文献
68.
69.
Ag-BaO thin films doped with lanthanum were prepared by vacuum deposition. Compared with the normal Ag-BaO thin film, there is almost no change with the shape and the peak site of the fluorescence spectrum; however, fluores-cence emission strength of the whole observation band(325 -600 nm)increases about 40%, and the increase of short wavelength range is more remarkable than that of long wavelength range, which we named “blue-stronger“ phenomenon. Analytic results show that, with the forming of intermetallic compounds between silver and lanthanum, the 4f-state energy levels lie just below the Fermi level within 5 eV. It is the energy exchange between the 4f energy levels and the conduction band that causes the increase effect of fluorescence emission, and it is the optical absorption cross section of 4f electron, which increases with the increase of energy of incidence photon, that gives rise to the “blue-stronger“ phenomenon. 相似文献
70.
采用隔壁精馏塔分离苯-甲苯-对二甲苯物系,用Aspen Plus软件模拟了隔壁精馏塔内温度分布及液相组成分布,考察了汽相和液相分配比对产品纯度的影响。对隔壁精馏塔模拟得到的优化操作条件为:隔壁精馏塔的理论板数为30块,侧线采出在第14块理论板,进料段为15块理论板,在进料段的第7块理论板进料,进料组成n(苯)∶n(甲苯)∶n(对二甲苯)为1∶3∶1,回流比为8.8,液相分配比为2.96,汽相分配比为0.83。在此条件下,各组分的摩尔分数大于98.5%,与实验结果基本吻合。当进料组成n(苯)∶n(甲苯)∶n(对二甲苯)为1∶3∶1时,采用隔壁精馏塔可比常规两塔流程节能27.18%。 相似文献