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991.
微分方法在聚苯骈咪唑修饰电极溶出伏安分析研究中的应用 总被引:2,自引:0,他引:2
本文推导了聚苯骈咪唑修饰电极溶出伏安分析中电流对电位的二次方程,并以Fe(C2O4)^2-3为研究对象,对该方程进行了实验验证,实验结果与理论相吻合。 相似文献
992.
Isolation and purification of honokiol and magnolol from cortex Magnoliae officinalis by high-speed counter-current chromatography 总被引:5,自引:0,他引:5
High-speed counter-current chromatography was used to isolate and purify honokiol and magnolol from cortex Magnoliae Officinalis (Magnolia officinalis Rehd. et Wils.), a plant used in the traditional Chinese medicine. A crude sample, 150 mg, was successfully separated with a two-phase solvent system composed of n-hexane-ethyl acetate-methanol-water (1:0.4:1:0.4, v/v), and the fractions were analyzed by high-performance liquid chromatography. The separation produced 80 and 45 mg of honokiol and magnolol with purities of 99.2 and 98.2%, respectively, in 2.5 h. 相似文献
993.
This paper applies discrete wavelet transform (DWT) with various protein substitution models to find functional similarity of proteins with low identity. A new metric, 'S' function, based on the DWT is proposed to measure the pair-wise similarity. We also develop a segmentation technique, combined with DWT, to handle long protein sequences. The results are compared with those using the pair-wise alignment and PSI-BLAST. 相似文献
994.
Ab initio valence bond method is employed to quantitatively study the concepts of ionic resonance energy and ionicity of a chemical bond in the cases of hydrides XH(X=Li,Be,B,C,N,O,F) and fluorides XF(X=Li,Be,B),By establishing the relationship between resonance and stability,and comparing the calculated ionicities with Pauling‘s earlier estimations in the above diatomic molecules,the merits of Pauling‘s classical resonance theory were demonstrated at the ab initio level. 相似文献
995.
Solution-cast films of the major isomer of Dy@C(82) (Dy@C(82)(I)) have been studied by cyclic voltammetry (CV) in acetonitrile. The films are found to display pronounced and stable redox responses in solution. The reduction/reoxidation processes exhibit large splittings between the first two reduction and reoxidation waves. However, a pair of reversible oxidation and rereduction waves is observed after the reoxidation of a reduced film. The characteristics and the inter-relationship of these waves are uncovered by the CV technique, scanning electron microscopy (SEM), and UV/Vis-NIR spectra. A possible mechanism is proposed for the film electrode processes, which emphasizes the redox-induced structural reorganization of the metallofullerene film by the incorporation and expulsion of electrolyte ions into and out of the film. The influence of the counter ion diffusivity and the ion-pair stability on the electrochemical activity of the metallofullerene film has also been indicated. 相似文献
996.
A new chromogenic reagent tribromocarboxyarsenazo has been synthesized and the chromogenic reaction of this reagent with zirconium studied. In the medium of 0.5 mol/1 HCl, a blue complex is formed by the reaction of zirconium with tribromocarboxyarsenazo. The maximum absorption of the complex is at 633 nm, and the apparent molar absorptivity is 4.8 x 10(4) 1/mol/cm. Beer's law is obeyed over the zirconium concentration range 0-18, mug/25 ml. The method has been applied to the determination of zirconium in aluminum, copper and magnesium alloys with satisfactory results. 相似文献
997.
998.
Nitration of 2-bromo or 2-chlorotropone gave a new compound, 2,7-dinitrotropone: The halegen atom on the 2-position was displaced by the nitro group through an electrophilic substitution reaction. Nitration of 3,5,7-tribromotropolone gave 3,7-dibromo-5-nitropolone: the nitro group again displaced the bromine atom at position 5. 相似文献
999.
锂辉石—石灰石烧结中煤粉代替重油作燃料的研究和实践 总被引:1,自引:0,他引:1
目前世界锂工业原料以锂辉石为主。我国锂辉石储量居世界首位,主要分布于新疆、四川、湖南等地,其中又以四川的储量占全国第一。锂的主要基础化合物LiOHH2O系用锂辉石-石灰石烧结法而得,烧结燃料是影响LiOHH2O产品价格的重要因素之一。过去国内外均采用... 相似文献
1000.
Chen-Zhong Dong Jin-Bao Zhao 《Zeitschrift für Physik D Atoms, Molecules and Clusters》1992,23(3):211-213
Some terms of the 4s4p 4 configuration in RuXII, RhXIII and PdXIV ions can be improved and all the energy values of the configuration in AgXV can be predicted theoretically by means of a configuration-interaction ab initio analysis for the level structure of the 4s4p 4 configuration along the AsI sequence of KrIV-AgXV ions. Calculations of the wavelengths and oscillator strenghts are presented for the 4s 24p 3-4s4p 4 transition in AgXV. 相似文献