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1.
This is a review article to summarize the synergism in transition metal clusters on the basis of the research results of iron-sulfur, iron-molybdennum-sulfur clusters.
以铁硫、钼硫簇合物为例对过渡金属簇合物中的协同效应进行了讨论。
2.
Calculations of the Transition-metal Clusters and the Rare-earth Intermetallics
过渡金属团簇和稀土金属间化合物的计算
3.
The Synthesis, Crystal Structure and Properties Investigations on Transition Metal-Sulfer Clusters;
过渡金属—硫簇合物的合成、结构和性能研究
4.
The Study of Keggin Polyoxometalate Clusters Modified by Transition-metal Chelated Compounds;
过渡金属螯合物修饰的Keggin型多金属氧簇化合物的研究
5.
Synthesis and Properties of Calix[4]arene Based Receptors Containing Transition Metal Clusters
杯[4]芳烃过渡金属原子簇化合物的合成及性质研究
6.
organo-transition metal compound
有机过渡金属化合物
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Synthesis, Structures and Characterization of Transition Metal Complexes of N-heterocycle-containing Ligands and Clusters Induced by Rare Earth Metal Ions
过渡金属的氮杂环配合物、稀土金属离子诱导的簇合物的合成及结构研究
8.
Density Functional Calculations of the Magnetic Transition-metal and Carbon Mixed Clusters;
磁性过渡金属及其碳混合团簇的DFT研究
9.
Syntheses and Characterizations of Transition Metal-Aliphitic HydroxylPolycarboxylate Coordination Polymers and Tungsovanadates;
过渡金属—脂肪族羟基多羧酸配位聚合物及钨钒金属氧簇的合成与表征
10.
Syntheses, Structure and Catalytic Properties of Some Heteropolyoxometalate Cluster and Transition Metal-Organic Hybrid Complexes;
一些杂多金属氧簇与后过渡金属有机配合物的合成、结构与催化性能
11.
The First-principle Studies of Geometrical Structure, Electronic Structure, and Magnetism of Transition Metal Clusters
过渡金属及其合金团簇的稳定性、电子结构和磁性研究
12.
First Principles Studies of Zr_nCo Clusters and Transition-Metal Boride/Nitride;
Zr_nCo团簇和过渡金属硼化物、氮化物的第一性原理研究
13.
The geometrical structure,electronic structure and magnetism of bimetallic Au_nM_2(n=1,2;M=Sc,Ti,V,Cr,Mn,Fe,Co,Ni) clusters
Au和3d过渡金属元素混合团簇结构、电子结构和磁性的研究
14.
Theoretical Studies on Reactions Catalyzed by Transition-metal Complexes;
过渡金属络合物催化反应的理论研究
15.
ETHYLENE OLIGOMERIZATION CATALYZED BY TRANSITION METAL COMPLEXES;
过渡金属配合物催化乙烯齐聚的研究
16.
Sandwich-Type Transition Metal Complexes Containing-Zn-Zn-Chains;
含-Zn-Zn-金属链的过渡金属夹心化合物研究
17.
A Computational Investigation of Transition Metal Doped Silicon Clusters by Using Density Functional Theory;
过渡金属掺杂硅团簇的密度泛函理论研究
18.
Structural Evolution of Transition Metal Co、Rh、Ir、Ni、Pd and Pt Clusters;
过渡金属Co、Rh、Ir、Ni、Pd、Pt团簇结构演化行为