排序方式: 共有228条查询结果,搜索用时 15 毫秒
71.
73.
74.
75.
76.
研究了八种含1一3个糖基的糖苷的负离子快原子轰击(NFAB)质谱,NFAB质谱与相应的正离子谱(PFAB)比较,在高质量区示出较明显的准分子离子[M-H][-]峰而无加合离子峰,从而能较明确指示糖苷的分子量, 在所试验的三种底物甘油、硫代甘油和聚乙二醇-200(PEG-200)中,以PEG-200给出的结果最佳,[M-H][-]离子的碰撞活化谱(NFAB-CA谱)产生的特征离子比[M+H][+]离子PFAB-CA谱中相应离子的丰度大,能更为明确地给出糖基连接顺序信息。 相似文献
77.
Fe(II) induces the reaction between Tl3+ and H2O2. The rate of reaction is linearly proportional to the concentration of Fe2+ in the range 2.5 ?10-9-2.5 ?10-8 mol dm-3 (20? and 5 ?10-9-5 ?10-8 mol dm-3 (15?. The standard deviation is less than 0.071 ?10-8. A 1000-fold excess of Zn2+, Cd2+, Mg2+, Ni2+, Pb2+, Ba2+, Ca2+, Li+, Na+, Ag+, NO3-, SO42-, AcO-, HPO42-, 500-fold excess of Al3+, Fe3+, Co2+, Hg2+ and 100-fold excess of Ti4+, Cr3+, Cu2+, Br-, Cl- can be tolerated, but reducing agents such as (NH2)2SO4, NH2OH.HCl interfered. This kinetic method was applied to determine Fe(II) in standard zinc sample and fountain water, with satisfactory results. 相似文献
78.
Both fast triangle-wave potential sweep method and fast square-wave potential sweep method have been applied to study transient behavior of the functional polymer membrane chloride electrode. On the basis of current-time curve and potential-time curve, the electrochem. parameters of the electrode were calculated successfully under various conditions. The characterization of the level of ion transfer has been made by means of electrochem. polarization resistance Rr which is related not only to the membrane composition and its shape (area etc.), but also to concentration of the chloride ions in solution The Rr values calculated from both methods are the same. Cl- in the concentration range of 10-4-10-1 mol/L showed linear relation between i and log c, where c is the concentration The slope is proportional to the membrane area. 相似文献
79.
非晶态合金Ni~6~3Zr~3~7催化剂的活化处理及表面状态 总被引:4,自引:0,他引:4
酸洗加负压加热预处理可以明显地改善非晶态Ni~6~3Zr~3~7合金条带的乙炔加氢反应催化活性, 采用俄歇电子能谱(AES), X射线光电子能谱(XPS), 并结合氩离子溅射对预处理前后合金的表层成分深度分布及化学状态进行了研究。采用XRD及BET方法对预处理前后条带的结构及比表面积进行了测定。结果表明, 由于Zr的选择氧化, 非晶条带原始表面被一层锆的氧化物覆盖。预处理后, 条带比表面积从0.05m^2/g增加到了15.41m^2/g, 条带表面Ni与Zr原子比从预处理前的Ni~<~1Zr~>9~9增加到了Ni~5~7Zr~4~3, 随合金浓度变化, 金属Ni的Ni2p~3~/~2结合能发生变化, 并且随Zr浓度降低, Ni2p~3~/~2结合能降低。 相似文献
80.
应用具有以正反馈技术补偿溶液电阻降功能的微机联用四电极恒电位测试系统研究了四 苯卟啉(H~2TPP)及其第一过渡金属配合物(MTPP)对H^+在水/硝基苯界面转移的影响.结果表明,H~2TPP和MTPP对上述H^+转移过程均表现出一定程度的活性.当水相H^+浓度甚低于NB相的H~2TPP浓度时,后者推动H^+在W/NB界面的转移呈可逆并受扩散步骤控制.各MTPP对推动H^+通过W/NB界面的相对活性表现为NiTPP>MnTPP>CoTPP,CuTPP>ZnTPP,FcClTPP,与金属卟啉配合物的热稳定性一致.根据实验事实,提出有关H~2TPP推动H^+迁过W/NB界面的微观动力学机理. 相似文献