用红外光谱、电子自旋波谱表征了该纤维的配位结构。
The coordinate structure of the functional fiber was characterized through ESR and IR spectroscopy.
建立了一种新的三棱柱配位结构伸缩变形和扭曲变形的计算方法。
A new calculating method has been proposed for the elongation and twist of trigonal prism.
本文综述了磺酰化氮取代氨基酸配合物的合成、配位结构方式的研究进展。
The paper summarizes the progress in the studies of synthesis, coordinated modes of the complexes with N-sulfonyl amino acids.
根据我们的研究结果去设计性能更好的电解质，未来的计算模型，将会超越四面体配位结构。
Based on our results, to design better performing electrolytes, future computational models will need to move beyond tetrahedral coordination structures.
这与大量的理论研究——一个主要的四面体配位结构是2或3左右，取决于离子对的流动率的溶剂化数是相悖的。
This contradicts numerous theoretical studies which indicated a primarily tetrahedral coordination structure with a solvation number near 2 or 3, depending on the prevalence of ion pairing.
用稀土金属离子通过形成配位结合来固着丝胶，制备了不同增重率的丝纤维，研究了增重丝纤维结构变化。
The structure changes of silk fiber with different weight gain, by using sericin fixing agent containing rare earth metal ion, were studied in this paper.
此类化合物具有近似三角架形结构，能产生荧光，可以与稀土离子进行选择性配位。
These compounds have tripodal structure, can produce strong fluorescence and can coordinate selectively with rare earth ions.
考察了烷氧基链长、配位金属离子和分子空间结构对液晶性能的影响。
The effects of alkoxy chains, metal ions of complexes and molecular space structure on liquid crystal properties have been investigated.
谓词在句法结构层面上连接的句法位叫做谓词的句法配价。
The syntactic positions which are connected by the predicate at the syntactic level are called the syntactic valence of the predicate.
量化计算所得原子轨道贡献和原子净电荷布居分析结果与晶体结构中的配位情况相符。
The orbital contribution and atomic net charge results had provided a good testimony for the coordinated condition in the crystal structure.
本文对稀土配位化合物光转换剂的结构设计问题进行评述。
The structural design of the rare earth chelate based light conversion agents is presented in the paper.
并对产品胶体结构及其主要组成多配位化合物进行了分析。
The colloidal structure and the main components of the product are analyzed.
无机或有机酸性配体对催化剂的活性有显著影响，适当强的酸度和配位强度有利于催化剂活性结构的稳定。
Inorganic or organic acidic ligands play an important role in activity of the catalyst. Their proper acidity and chelated strength do favor to active structure of catalyst.
配合物中，结晶水、未配位磺酸基氧以及未配位的羧基氧之间通过氢键相连，形成三维网状结构。
In the complex, crystaled water, uncoordinated sulfonic oxygen, and uncoordinated carboxylic oxygen are connected by hydrogen bonds so as to form a three dimensional network structure.
评述了钛硅介孔分子筛的合成方法与合成条件对分子筛结构性能、钛物种的配位状态和催化性能的影响。
The synthesis methods and synthesis conditions influence the structure, the coordination state of ti species and the catalytic performances.
随着温度升高，溶液的结构发生了变化，离子的缔合度增加，内层配位水的数目减少，出现了离子的多核簇组成。
With the increasing of temperature, the degree of ion associate increases, the number of water nearest the ion decreases, and the multinuclear ions structure appears.
铬胶感光理论中以交联硬化学说较为人们所接受，但在交联后的空间结构和配位体等方面有不同看法。
In the dichromated colloid sensitization theories, the cross-hardening theory is mostly adopted except for some different opinions on the space structure and coordination compound after cross.
从聚合物的结构表征及机理探讨表明：颜色突变后，体系产生了新的活性中心，催化机理发生了转变——由配位机理转变为阳离子机理。
Structure characterization and mechanism study showed that, after the color change, new active center formed and polymerization changed from coordination to cationic mechanism.
通过上述晶体结构中配位键长键角的分析，得到了一个行之有效的标准，判断羧基与中心金属离子是单齿配位还是螯合配位。
A new criterion to decide whether the carboxy group coordinating to the metallic ion in mono or bi dentate-fashion in an ambiguous situation, base on coordination bond distances and angles.
从金属络合吸收剂的结构出发，分析了铁、钴等金属中心离子和氨基羧酸类或巯基类配体的配位化学；
Starting from the metal complexes solution structures, this paper analysizes the ligand chemistry of metal centers such as iron and cobalt and binding of aminocarboxylate and thiochelate complexes.
因此，我们开展了以水杨醛缩取代苯氧乙酰腙的铜、锰配位单元为节点的配位聚合物的结构化学的研究。
So we developed the study on structural chemistry of Cu and Mn coordination polymers with substituted phenoxyacetyl ligands.
最后对合成的四配位硅单体及共聚物进行了IR、TG、DSC、GPC结构表征。
Then the tetra-coordinate silicon monomer and co-polymer were characterized by FT-IR, TG, DSC, GPC etc.
对配体进行量化计算的结果表明，羰基氧、羟基氧是可能的配位原子，与结构推测结果相吻合。
The results of the quantum chemistry calculation of the ligand indicate that the carbonyl and hydroxyl oxygen atoms maybe coordinate to the metal atom, which is consistent with the conjecture by IR.
其中，配合物1和2是以镉为中心离子的八配位四方反棱柱构型；3-5属于异质同晶体，呈现一维链结构。
The complexes 1 and 2 have formed the distorted square antiprism geometry with Cd ions as the central ions. 3-5 are isostructural with 1D chain structure.
芳基柔性二齿配体的配位构型多变，使得其金属配合物的结构丰富多彩。
Self assembly of aryl group containing flexible bidentate ligands with metal ions gives rise to many types of novel structures because of their variable coordination modes.
配位型双语者的语言输出任务是为已有的意义及其结构寻求另一种语言的表达。
The task of language output for co-ordinate bilinguals is to express the exited meaning with a new language form.
用X射线单晶衍射测定了该配合物的晶体结构。结果表明，配合物中锡原子呈五配位畸变三角双锥构型。
The crystal structure was determined by X ray single crystal diffraction, the structure is a distorted triangular bipyramid with five coordinated central tin atom.
用X射线单晶衍射测定了该配合物的晶体结构。结果表明，配合物中锡原子呈五配位畸变三角双锥构型。
The crystal structure was determined by X ray single crystal diffraction, the structure is a distorted triangular bipyramid with five coordinated central tin atom.
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