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Carboxylate ligands were widely used in this filed because of their strong coordination ability and various coordination modes.

羧酸配体由于其很强的配位能力和丰富的配位模式,在配合物的合成中被广泛地应用。

Furthermore, the structures of the complexes are strange. The tripodal ligand H〓L〓 form a 2: 2 ring-like binuclear complexes [Eu〓·L〓·6DMF] ·CH〓OH·DMF with Eu〓 in DMF. Two DMF molecules are accommodated in the ring and coordinate with Eu〓.

此外配合物的结构还比较特殊,三足配体H〓L〓与铕的配合物在配位能力较强的溶剂DMF中形成环状的2:2型双核配合物[Eu〓。L〓·6DMF]·CH〓OH·DMF,环状空腔刚好能够把两个配位的DMF溶剂分子包在里面。

The tin atom of the title molecule exists in a distorted- trigonal- bipyramidal geometry, defined by three carbon,one iodineand one oxygen atoms leading to a five - membered chelate ring. The x- ray analysis show tha...

标题化合物分子中的锡原子被配体的三个碳、一个碘和一个氧原子配位;配位原子是畸变的三角双锥构型;标题化合物具有与卤素发生取代反应而不发生加成反应的性质。

Mn-complexes in which Mn atom ligand with the N atom within ligand can stimulate the recovery of electron transfer and oxygen evolution. The trinuclear Mn-complex is extremely sensitive to the addition of CaCl2. It is suggested that there is an interaction between Ca2 and carboxyl within the trinuclear Mn-complex during photoactivation and this interaction benefits the ligation of Mn atom to the apo-WOC and form an active WOC. Binuclear MnMn complex shows slightly higher efficiency than binuclear MnMn complex in restoration of O2 evolution activity. It is suggested from our results that recovery of electron transport and O2 evolution with synthetic Mn-complexes is affected by different factors. Cl- can stimulate the reconstitution of WOC at the concentration of over 100mM;the maximal recovery of O2 evolution activity requires the presence of CaCl2 and 33 kDa protein polypeptide together. Bicarbonate can stimulate the reconstitution of WOC.

锰配合物中锰原子与配体中的氮原子配位连接时,能显著恢复电子传递活性和放氧活性;三核锰化合物在重组时对CaCl2的存在非常敏感,我们认为Ca2 与三核锰化合物中的羧基之间存在一定的相互作用,而这种作用有助于锰原子的光配位进而使三核锰化合物易于组装成有活性的水氧化复合物:双核锰化合物MnMn比双核锰化合物MnMn在恢复放氧活性方面更有效;影响锰化合物电子传递能力恢复的因素与影响锰化合物放氧活性恢复的因素不同;在锰蔟重组过程中,氯离子的浓度必须在100mM以上,才能有效进行光重组;最大光重组效率的获得必须有钙离子和33kDa多肽同时存在;碳酸氢根离子促进锰化合物与去锰光系统II的光组装。

Ten kinds of metal and three kinds of organic templates, including ethylenediamine, 1,4-butylenediamine and pyrazine were used in the synthesis of metal phosphonate coordination polymers.

在所合成的16种金属有机膦酸盐配位聚合物中,有机配体为2-羟基乙酰基膦酸,用于配位的金属离子共10种,模板剂3种分别为乙二胺(en,1,4-丁二胺,哌嗪。

The effects of racemate initial concentration, volume ratio of surfactant to organic solvent, pH value in internal or external phase, pH gradient from external to internal phase, ligand metallicion and system temperature on the performances of chiral separation were discussed.

摘 要:研究在含有Cu2+和N-n-十二烷基-L-脯氨酸手性配体的乳状液膜体系中手性萃取分离氧氟沙星对映体的效果,以及外消旋体的初始浓度、表面活性剂与有机溶剂的体积配比、内外水相pH值、从外水相到内水相pH值梯度变化以及配位金属离子与体系温度对液膜手性分离性能的影响。

In the structure of complex (1), two L valine molecules chelated with Cu in five member ring by the coordination of amino nitrogen atom and carboxylate oxygen atom with the center ion.

在自组合过程中,配体与配位中心离子以自发和直接的配位络合方式能够产生精致的超分子晶体结构 [1,2 ] 。

In this research, two novel compounds in which alkylenedithiomethylene Malonic acid act as the main coordination agents and the compounds containing N atom (such as pyridine, Phenanthroline Ethanediamine and 4,4'-Bipyridinyl) act as the associating coordination agents have been synthesized by the means of solution and solid-liquid diffusing reactions. 9 coordination complexes and polymers have been designed and synthesized in which the transition metals Cu and Zn acted as the centre ions. These compounds have been characterized by X-ray single crystal diffraction analysis, and some properties of them have been tested and analyzed.

本论文设计合成了两种结构新颖的含有二硫缩烯酮结构的丙二酸类化合物,以此为主要配体,以含氮化合物(吡啶、邻菲罗啉、乙二胺和4,4'-联吡啶)为辅助配体,采用常规溶液合成和固-液相扩散等方法,设计合成了9个过渡金属Cu和Zn离子配合物和配位聚合物,采用单晶X-射线衍射等技术对晶体结构表征,并对其部分性质进行了测试和分析。

Not only the inorganic-organic hybrid but also the porous structures make coordination polymers become one kind of unique functional materials toward wide applications of catalysis, chirality,conductivity,luminescence,magnetism,non-linear optics,porosity or zeolitic behavior,and molecular devices.

配位聚合物除了可兼具金属离子和配体的性质之外,离子与配体之间的相互作用和聚合物中的空腔也都赋予了它更多的特殊性能。

Its photoluminescent mechanism has been studied with molecular orbital calculations, showing that the photoluminescent properties are both π〓→π〓 transition of the uncoordinated phen molecules and metal-to-ligand charge transfer , admixed with the cyanide-to-ligand charge transfer of the molecules.

通过分子轨道计算研究了配合物的光致发光机理,显示它的荧光性质既有未配位的phen分子的π〓→π〓跃迁,又有分子的金属到配体的电荷转移跃迁同时混合了部分的氰根到配体的电荷转移跃迁。

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