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991.
本文用三级相互作用近似理论导出了高分子链末端距的四次矩的计算公式。计算聚亚甲基链的末端距四次矩,并同二级相互作用的结果进行了比较。对于聚亚甲基链,三级相互作用近似的四次矩小于二级相互作用近似的四次矩。 相似文献
992.
多嵌段聚醚氨酯脲为基质的新型高分子固态离子导体 总被引:2,自引:0,他引:2
本文合成了一系列聚乙二醇型多嵌段聚醚氨酯脲,而且用这类聚醚氨酯甩与高氯酸锂制得了一种新型的高分子固态离子导体复合物。在室温和50℃之间,其电导率比聚环氧乙烷为基质的固体电解质的高一到二个数量级,它还具有优良的综合性能。因此,对于室温薄膜蓄电池来说,这种新型的固体电解质是一类良好的候选材料。 相似文献
993.
Determining PPARγ-ligand binding affinity using fluorescent assay with cis-parinaric acid as a probe
Gao Zhenting Luo Haibin Chen Lili Shen Jianhua CHEN Kaixian JIANG Hualiang SHEN Xu 《中国科学B辑(英文版)》2005,48(2)
Upon the study of small-molecules binding to proteins, the traditional methods for calculating dissociation constants (Kd and Ki) have shortcomings in dealing with the single binding site models. In this paper, two equations have been derived to solve this problem. These two equations are independent of the total concentration or initial degree of saturation of receptor and the activity of the competitive molecule. Through nonlinear fitting against these two equations, Kd value of a probe can be obtained by binding assay, and Ki value of a ligand can be obtained by competitive assay. Moreover, only the total concentrations of receptor([R]t), ligand([L]t) and probe([P]t) are required for the data fitting. In this work, Ki values of some typical ligands of PPARγ were successfully determined by use of our equations, among which the Ki value of PPARγ-LY171883 was reported for the first time. 相似文献
994.
Liang Xu 《Tetrahedron》2005,61(18):4467-4474
This study described a new approach for exhaustive degradation of the ring D of maoecrystal A (1), an ent-kaurane-type diterpene from Isodon eriocalyx, in seven steps mainly involving retro-aldol reaction, epoxylation, NaIO4 oxidation, and Baeyer-Villiger process in a 19% overall yield. 相似文献
995.
996.
乳状液膜法提取L-谷氨酸的研究徐占林(四平师范学院化学系四平136000)严忠张河哲(东北师范大学化学系长春130024)关键词L-谷氨酸乳状液膜载体萃取中图分类号O623.736氨基酸作为重要的生化产品,广泛应用于食品、饲料、医药、化工等许多领域,... 相似文献
997.
四氯合锌酸二(正十二烷基铵)晶体相变机理的付里叶变换红外光谱研究 总被引:1,自引:0,他引:1
采用变温红外光谱研究了层结构标题配合物的固。固相变机理;相变主要与烷烃链和-NH_3极性端基结构变化有关,主要来源于烷烃链的堆积结构和构象的有序。无序变化,同时伴有N-H…Cl氢键强度的降低,由于在高温烃链产生GTG+GTG'和临近端基的TG构象以及GG链段,链大量扭曲,形成了烷烃链的“熔化”态,发现同相和异相C-C伸缩振动频率对烷烃“链熔化”相变很敏感,可用于表征烷烃链的链长变化。 相似文献
998.
Desorption/ionization on silicon mass spectrometry (DIOS-MS) is a matrix-free technique that allows for the direct desorption/ionization of low-molecular-weight compounds with little or no fragmentation of analytes. This technique has a relatively high tolerance for contaminants commonly found in biological samples. DIOS-MS has been applied to determine the activity of immobilized enzymes on the porous silicon surface. Enzyme activities were also monitored with the addition of a competitive inhibitor in the substrate solution. It is demonstrated that this method can be applied to the screening of enzyme inhibitors. Furthermore, a method for peptide mapping analysis by in situ digestion of proteins on the porous silicon surface modified by trypsin, combined with matrix-assisted laser desorption/ionization-time of flight-MS has been developed. 相似文献
999.
Three highly sensitive spectrophotometric methods for the determination of platinum(IV) have been developed, based on its colour reactions with molybdate and basic dyes (BD) in aqueous solution in the presence of poly(vinyl alcohol). Platinum(IV) reacts with molybdate and BD to form ion — association complexes of composition (BD)2[Pt (MoO4)3]. The molar absorptivities are between 6.83 × 105 and 9.51 × 105 dm3mol–1cm–1, the highest value being found with nile blue. Suitable conditions for the reactions and the effects of foreign ions were investigated. The methods can be applied to the spectrophotometric determination of trace amounts of platinum(IV) in some catalysts and ores. 相似文献
1000.
L. J. Ning Y. P. Wu L. Z. Wang S. B. Fang R. Holze 《Journal of Solid State Electrochemistry》2005,9(7):520-523
Three kinds of silicon-containing disordered carbons have been prepared by pyrolysis of polysiloxanes with different amounts of phenyl side groups. X-ray powder diffraction, X-ray photoelectron spectroscopy and electrochemical capacity measurements were performed to study their behaviors. Graphite crystallites, micropores, and silicon species affect their electrochemical performances. All of them present high reversible capacities, >372 mAh/g. Since the graphite crystallites are very small, they contribute very little to reversible capacity. The number of micropores produced by gas emission during the heat-treatment process decides whether they exhibit reversible capacity. Si mainly exists in the form C–Si–O and influences the irreversible capacity. There is no evident capacity fading in the first ten cycles, indicating promising properties for these disordered carbons. 相似文献