1.
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
2.
The Study of Structural Properties of Global Minimum Co_n, Rh_n (n=3-56) Clusters by Using Genetic Algorithm;
用遗传算法研究过渡金属团簇Co_n，Rh_n（n=3-56）的结构特性
3.
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
4.
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
5.
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
6.
Assembly Chemistry of Classical Polyoxometalates Decorated by Transition Metal-Rigid/Flexible Organonitrogen Polymeric Moiety
过渡金属—刚性/柔性有机胺基团修饰的经典多金属氧簇的组装化学
7.
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
8.
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
9.
First Principles Study on the Structure and Properties of MBe_n (M=Fe、Co、Ni) (n=2-12) Clusters;
过渡金属M（M=Fe、Co、Ni）掺杂纯铍团簇的第一性原理研究
10.
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
11.
Structural and Electronic Properties of MB_n (M=Cr, Mn, Fe, Co, Ni, n≤7) and MB_n (M=Y, Zr, Nb, Mo, Ru, n≤10) Clusters by Density Functional Theory;
3d、4d过渡金属掺杂纯硼团簇的结构及电子性质的密度泛函理论研究
12.
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
13.
A Molecular Orbital Theory Study on the Variation of the Core Symmetry of the Tetranuclear Early Transition-Metal Clusters
前过渡金属四核原子簇簇骼对称性变化的分子轨道理论研究
14.
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
15.
Molecular-Dynamics Simulation Study on the Rearrangement Collisions Processes between Metal Clusters;
金属团簇碰撞重组过程的分子动力学模拟研究
16.
Density Functional Theoretical Studies on the Electronic Structure and Properties of the Ligand-Free Transition-Metal Clusters;
裸核过渡金属原子簇的电子结构与性质的DFT研究
17.
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
18.
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。