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51.
Spline wavelet in the resolution of overlapping voltammetric peaks   总被引:4,自引:0,他引:4  
Spline wavelet transform is used to resolve overlapping voltammetric peaks. A suitable resolving factor is chosen to multiply the filters of spline wavelet and make it a peak resoluter. Simulated overlapping voltammetric peaks are processed by the peak resoluter and satisfactory results are obtained. Base-line separation can be achieved, the relative errors of peak position are less than 3.0%, and the relative errors of peak area are less than 5.0%. The effect of different resolving factors and spline wavelet basis are discussed. To test the procedure, two systems, cadmium (Ⅱ)-indium (Ⅲ) and lead (Ⅱ)-thallium (Ⅰ), are used.  相似文献   
52.
The orbital deletion procedure is introduced, which is suited to quantitatively investigating the electronic delocalization effiect in earboeations and boranes. While the routine, ab initio molecular orbital methods can generate wavefunetions for real systems where all electrons are delocalized, the present orbital deletion procedure can generate wavefunctions for hypothetical reference molecules where electronic delocalization effect is deactivated. The latter wavefunetion normlly corresponds In the most stable resonance structure in terms of the resonance theory. By comparing and analyzing the delocalized and the localized wavefunetions, one can obtain a quantitative and instinct pieture to show how electronic deloealizalion inside a molecule affects the molecular structure, energy as well as other physical properties. Two examples are detailedly discussed. The first is related to the hypercoujugation of alkyl groups in carbocations and a comparison of the order of stability of carbocations is made, T  相似文献   
53.
The detection of radiocesium in microparticles was performed by using an ion trap mass spectrometer coupled with laser desorption and ionization. Pulsed laser desorbed particle and the resulted ions were analyzed by an ion trap mass analyzer. The presence of radiocesium, especially about137Cs, in microparticles was verified by single as well as successive particle analysis. The detection limit was reached to ≈ag/particle level with a signal-to-background ratio of 4. The inhomogeneous distribution of particle size and the irregular shapes of particle limit the quantitative evaluation of137Cs concentration in the microparticle. But this high sensitivity allows to monitor directly the radiocesium from small amounts of a microparticle sample.  相似文献   
54.
β-环糊精聚合物-二茂铁安培型葡萄糖氧化酶电极   总被引:8,自引:0,他引:8  
利用 β-环糊精的空穴结构 ,通过主客体化学反应将二茂铁包络在 β-环糊精聚合物的空穴中 ,同时将葡萄糖氧化酶交联在 β-环糊精聚合物上 ,制成对葡萄糖有灵敏响应的生物传感器。循环伏安和安培检测表明包络在 β-环糊精聚合物空穴中的二茂铁更加接近酶的氧化还原中心 ,可以有效地作为葡萄糖氧化酶和玻碳电极之间的电子媒介体 ,葡萄糖浓度在1.0×10-2 ~8.0mmol/L范围内 ,其浓度与电流响应值呈良好的线性关系 ,方法的检出限为2.0×10-3 mmol/L(S/N=3) ,在10s之内达到最大响应的95 %。用该法测定了血清中的葡萄糖含量 ,结果与传统方法吻合。  相似文献   
55.
通过dsc 方法对新型聚芳醚酮联苯聚醚醚酮酮(PEEKDK) 的等温及非等温熔融结晶动力学进行了研究,运用Avrami 方程分析了其等温结晶行为,求得了等温结晶活化能,平衡熔点,成核参数,并与其它聚芳醚酮类聚合物进行了比较。同时,对PEEKDK的非等温结晶动力学也进行了研究。  相似文献   
56.
脂肪族酰胺二元醇的合成与表征   总被引:3,自引:1,他引:3  
刘孝波  张军华 《合成化学》1998,6(4):339-341
以DL-乳酸、ε己内酯及乙二胺和己二胺为原料合成了四种结构的脂肪族酰胺二元醇,并用IR,^1HNMR,DSC对酰胺二元醇的结构进行了表征。  相似文献   
57.
高分子共混体系相分离动力学研究已取得了很大的进展。Cahn理论可很好地描述相分离初期过程,de Gennes的蛇行理论可较好地描述相分离初期大分子扩散。在相分离后期,人们已经发现动力学参量的标度行为,但实验结果不一,标度成因尚不十分清楚。本文研究了聚甲基丙烯酸甲酯(PMMA)/聚醋酸乙烯酯(PVAc)共混体系相分离后期过程。分析了结构函数的标度行为,初步讨论了相凝聚特征。  相似文献   
58.
59.
    
Low-energy inverse photoelectron spectroscopy (LEIPS) and ultraviolet photoelectron spectroscopy (UPS) incorporated into the multitechnique XPS system were used to probe the ionization potential and the electron affinity of organic materials, respectively. By utilizing gas cluster ion beam (GCIB), in situ analyses and depth profiling of LEIPS and UPS were also demonstrated. The band structures of the 10-nm-thick buckminsterfullerene (C60) thin film on Au (100 nm)/indium tin oxide (100 nm)/glass substrate were successfully evaluated in depth direction.  相似文献   
60.
    
The electronic sensitivity and effectiveness of the pristine, Fe,- Mg-, Al- and Ga-doped ZnO nanoclusters interacted with 5-fluorouracil (5-FU) anticancer drug are theoretically investigated in the gas phase using the B3LYP/wB97XD density functional theory calculations with LANL2DZ basis set. It is concluded that 5-FU adsorption on the doped nanoclusters has relatively higher adsorption energy as compared with the pristine zinc oxide. A number of thermodynamic parameters, such as band gap energy (Eg), adsorption energy (Ead), molecular electrostatic potential, global hardness (η) and density of electronic states, are attained and compared. Also, calculated geometrical parameters and electronic properties for the studied systems indicate that Mg- and Ga-doped Zn12O12 present higher sensitivity to 5-FU compared with the pristine nanocluster. Theoretical results reveal that adsorption of 5-FU on the doped nanoclusters is influenced by the electronic conductance of the nanocluster. Therefore, Mg- and Ga-doped ZnO can be considered as promising nanobiosensors for detection of 5-FU in medicine.  相似文献   
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