配位

铝硅酸盐矿物和玻璃中Al的配位与局部结构

Coordination and local structure of aluminum in aluminosilicate minerals and glasses

植物多酚模型体系与V（Ⅴ）的配位机理

Coordination Mechanism of V (ⅴ) and a Model Molecule of Plant Polyphenol

这些反映包括进入的配位体对铝的空轨的电子给予作用。

These reactions involve electrondonation from the inconing ligand to the empty dorbitals of the molybdenum .

多元线性回归pH配位滴定法同时测定钙和镁

Chelatometric pH titration of calcium and magnesium by the multiple linear regression method

本文还从配位场理论的角度研究了ART及其它复鞣剂对皮革的漂白机理。

Second , using Ligand Field Theory accounted for the bleaching mechanism of ART and other tanning agent 's.

Cu（Ⅱ）脱乙酰壳聚精配位聚合物的配位数

The Coordination Number of Cu ( II ) - Chitosan Coordination Polymer

结果表明，配体通过N、O原子与金属离子配位。

The results indicated that the ligand was attached to the metal ion by oxygen and nitrogen atoms .

香豆素衍生物对Cd（Ⅱ）配位作用的电化学研究

The Electrochemical Behavior Study on the Complexation of Coumarin Derivatives with Cadmium (ⅱ) in DMSO

手性Schiff碱配位Mn、V络合物催化硫醚不对称氧化反应研究

Asymmetric Oxidation of Sulfides Catalyzed by Chiral Schiff Base-Mn and V Complexes

用红外、紫外、磁天平等手段进行了表征。讨论了配位前后一些光谱性质的变化，阐明了不同R、X基团对磁交换作用的影响及其变化规律。

The influence in spectral properties and magnetic exchange interaction by different groups of R or X were discussed .

其中每个Nd离子是七配位的。

Two chlorine ions to form a complex molecule and every Nd ion is seven-coordinate .

N，N-二（N-亚甲基-2-吡咯烷酮）甘氨（C（12）H（19）N3O4）的结构及配位性能的研究

Study on structure and coordination properties of n , n bis ( n methylene 2 pyrrolidone ) glycine

2-巯基苯骈噻唑与铜（Ⅱ）离子配位作用的XPS研究

XPS Study of Coordination of Cu ( ⅱ ) with 2 Mercaptobenzothiazole

Ni（Ⅱ）与壳聚糖的配位作用及其催化性质的研究

Studied on the Coordination Effect of Ni ( II ) with Chitosan and Catalytic Property of Coordination Polymer

结果表明：界面处元素N、O、Fe、Al发生了化学位移，从而证实了粘接界面配位键的存在。

The results show that the dis - placement thus the adhesion co-ate ordinate bond existing on the interface was proved .

提出了溶剂效应对紫外光谱性质和N→Hg分子内配位影响的机理。

The mechanism of the solvent effect on the UV spectral properties and on the N → Hg coordination was proposed .

因此，采用柠檬酸和氯化铵为混合配位体，硼酸为稳定剂从水溶液中电沉积出Ni－La－P合金镀层。

Nickel-lanthanum-phosphorus alloy deposits were obtained from aqueous solutions by using citric acid and ammonia chloride as mixed ligand and boric acid as stabilizer .

Schiff碱型和仲胺型双冠醚的合成和配位性能

Syntheses and Properties of Schiff Base Type and Secondary Amine Type Bis-Crown Ethers

新型配位聚合物[Co（pda）2（H2O）2]n的水热合成和晶体结构

Hydrothermal Synthesis and Crystal Structure of a Novel Coordination Polymer [ Co ( pda ) _2 ( H_2O ) _2 ] _n

四参数方程在聚合物电子给-受体（EDA）分子配合物配位反应中的应用

Four-Parameter Equation Applied in Polymer Electron Donor-Acceptor ( EDA ) Association Reaction for Molecular Complexes

[Ni（NH3）6]Cl2与NaNO2的固相配位取代反应研究

The Solid State Substitution Reaction of [ Ni ( NH_3 ) _6 ] Cl_2 With NaNO _2

利用AlKα谱线位移研究磷酸盐玻璃中Al的配位状态

Research of aluminum coordination state in phosphate glass by a1k_ α spectral line shift

含膦、氮杂环的Cu～I/Au～I配位超分子的合成、表征及其光谱性质研究

Synthesis , Structure and Spectroscopic Properties of Copper ( I ) / Gold ( I ) Supramolecular Complexes Containing Phosphine , Nitrogen Heterocycle Ligands

态密度分布显示在Cu的d轨道和两个配位基的π轨道间存在强的交换相互作用；

There is a strong exchange interaction between the d type orbitals of the copper atom and the π orbitals of the two ligands .

以Nb2O5为初始原料，柠檬酸为配位剂与金属离子配位，形成金属-柠檬酸配合物溶液。

The metal-citric acid complexes were prepared using Nb_2O_5 as raw materials , citric acid as chelating agents .

本文通过对BDNA分子中互补碱基对AT、GC水合作用的量子化学计算以及最优化处理求得了它们水合作用的最优配位模式。

The optimal co-ordination mode for the hydration of complementary bases G-C , A-T in B-DNA molecule has been derived by using quantum chemical calculations and empirical potential energy functions .

在配合物2和配合物3中，镍（Ⅱ）原子和锰（Ⅱ）原子具有扭曲的N4O2八面体配位构型，晶体通过分子间氢键作用形成一维的无限链状结构。

The one-dimensional structures in 2 and 3 are formed through the intermolecular hydrogen bonds , respectively .

IR及理论分析结果表明，该凝胶因子是通过氢键、离子聚集体或金属配位作用聚集、自我组装形成凝胶的。

PAATEA gelator self-assembles into molecular gel by hydrogen bond , ionomer or metal coordination , which was proved by the FT-IR and theoretics analysis .

化合物Er2Se3的晶体结构是由Er配位多面体的双层状结构通过共用Se（2）原子，沿c轴方向堆积而形成的三维结构。

The structure of Er_2Se_3 is built from stacking the double layers of Er polyhedron through the Se ( 2 ) atoms along the c direction .

采用共沉淀法和溶胶凝胶法制备了同组分的硫化态KCoMo催化剂，并用EXAFS研究了体系中Mo原子和Co原子的局域配位情况。

A kind of sulfided K Co Mo catalyst , prepared by sol gel and precipitation method respectively , was characterized by EXAFS technique .