The NIR micro-images of ibuprofen tablets were collected in this research.Compare correlation imaging and principal component analysis(PC A) with histogram were applied to acquire the spatial distribution of ibuprofen granule.The result indicated that a similar distribution trend can be acquired by both of the two methods mentioned above;the information of PC2 results from ibuprofen mainly since the correlation coefficient between PC2 loading vector and the NIR spectrum of ibuprofen is 0.9930.The result of PCA indicated that the information of PC2 results from ibuprofen mainly for both the low and the high content of ibuprofen in the tablets.The correlation coefficient between the data of the two PC2 loading vectors of the low and the high content of ibuprofen in the tablets is 0.9998,which indicates that the result of PCA is stable and reliable. 相似文献
Analysis of the neutral sugars of Asparagus officinalis Linn. polysaccharide by different methods has yielded inconsistent results. In the work discussed in this paper, capillary zone electrophoresis with amperometric detection (CZE–AD) was used for analysis of neutral sugars in A. officinalis Linn. polysaccharide. The configuration of the wall-jet and the diameter of the copper disk electrode were investigated to achieve optimized detection sensitivity. The separation electrolyte, separation voltage, and injection time were studied for their effects on CZE separation. Under the optimum CZE–AD conditions, seven monosaccharides were separated to baseline by using 120 mM NaOH as separation electrolyte. Linear response was excellent and repeatability was satisfactory. It was found that Asparagus polysaccharide was composed of fucose, galactose, glucose, rhamnose, arabinose, fructose, and xylose at a mole ratio of 0.2:16.2:5.0:1.0:15.5:0.6:18.8. Compared with other methods, analysis of the composition of Asparagus polysaccharide by CZE–AD had the merits of rapidness, accuracy, and lower sampling volume.
Rapidly synergistic cloud point extraction (RS-CPE) was coupled with thermospray flame furnace atomic absorption spectrometry (TS-FF-AAS) to result in new CPE patterns and accelerated (1?min) protocols. It is demonstrated, for the case of copper (II) ion, that TS-FF-AAS improves the sampling efficiency and the sensitivity of FAAS determinations. Problems of nebulization associated with previous methods based on the coupling of FAAS and RS-CPE are overcome. TS-FF-AAS also improves sensitivity and gives a limit of detection for copper of 0.20?μg?L-1, which is better by a factor of 32. Compared to direct FAAS, the factor is 114.
Figure
The coupling of RS-CPE with TS-FF-AAS for copper detection 相似文献
A new scheme of photo‐fluorescent emission origin, described as S0 (relaxed state)→Sn(Frank‐Condon state)→ Sm(relaxed state)→S0 (Frank‐Condon state), is presented to explain the multiple fluorescent emissions of squaraine dyes observed experimentally according to the configuration interaction singles calculations of relaxed excited states of a model compound, bis[4‐(N,N‐dimethylamino)phenyl]squaraine (SQ). It is exhibited that all triple fluorescent emissions of SQ have their significant origin in vertical electron transitions of different relaxed excited states. In addition, some important absorption peaks appearing in higher energy region are most likely to be responsible for the higher energy band observed in solid states of many squaraine dyes. 相似文献
Polycrystalline samples of electron-doped Pr1.85Ce0.15CuO4+δ have been prepared under different annealing conditions and investigated by means of X-ray-diffraction, oxygen content analysis, electrical resistivity, magnetic susceptibility and low temperature specific heat measurements. X-ray-diffraction patterns show that samples contain a single T′ phase. The superconducting transition temperatures Tcm taken with the onset of diamagnetism in magnetic-susceptibility measurements are 20 and 19.5 K for sample annealed in flowing Ar gas and in vacuum (∼10−3 torr), respectively. The data of the samples, which are annealed in flowing Ar gas, show clear evidence for an αT2 term at zero magnetic field in superconducting electronic specific heat, and are consistent with d-wave superconductivity. However, this behavior is not observed in the other sample, which is annealed in vacuum. These results indicate that different heat treatments affect the oxygen content, homogeneity, superconducting transition temperature Tc, superconducting volume fraction, and the superconducting pairing symmetry of Pr1.85Ce0.15CuO4+δ. 相似文献
In comparison with the minimum energy criterion as an indicator of the most stable state, the minimum polarizability and maximum hardness principles have been examined to describe the relative stability of various isomers of nine gaseous all-metal clusters M4X- (Cu4Na-, Cu4Li-, Al4Cu-, Ag4Li-, Au4Li-, Ag4Na-, Au4Na-, Al4Ag-, Al4Au-) on the basis of MP2 calculations. In these species, there are two lowest energy isomers with near isoenergy that sometimes make it very difficult to determine which of them is more stable when we depend only on the minimum energy criterion. According to the minimum polarizability principle, however, the square-pyramidal structure is always more stable than the planar isomer at various computational levels, which was also confirmed by the results from the minimum energy principle that sometimes requires higher computational precision. Thus, there is an indication that, at least for our present cluster system, the minimum polarizability principle is less dependent on the computational levels compared to the minimum energy principle. 相似文献