1.
Experimental and Theoretical Studies on Carbon/Sulfur Binary Cluster Produced by Laser Vaporization;
碳、硫二元原子团簇的实验和理论研究
2.
A Theoretical Study on Geometries and Electronic Structure of Gold Clusters;
金原子团簇几何构型和电子结构的理论研究
3.
THE FORMATION THEORY OF H n CLUSTERS AND METALLIC HYDROGEN GIVEN BY PROFESSOR GOU QING QUAN
氢原子团簇与金属氢形成的艹勾氏理论
4.
Formation Mechanism and Binding Energy for the Atom Clusters of Li_n (n=2-5);
Li_n（n＝2-5）原子团簇的形成机理及结合能计算
5.
A Theoretical Study of Structure and Aromaticity of CSiGe Tetramer Clusters;
碳硅锗四原子团簇结构和芳香性的理论研究
6.
Theoretical Study on the Binary Cluster and Hydrogen Bonded Radical Complexes;
二元原子团簇和自由基氢键络合物的量子化学研究
7.
Density Function Study of the Interaction Between Silver Clusters and Atoms;
密度泛函方法研究银团簇与原子的相互作用
8.
First-principles Calculations on the Structures and Electronic Properties of Aluminum Clusters;
铝团簇结构和电子性质的第一性原理计算
9.
Molecular Simulations and First-principles Studies on the Structures and Electronic Properties of Pt Clusters
铂团簇结构性质的分子模拟和第一原理计算
10.
First-principles investigations on the electron transport of a TaSi_3 cluster
钽硅团簇电子输运性质的第一性原理研究
11.
Micro-analysis of moving properties of atoms in amorphous gold cluster
非晶金团簇单个原子运动特性的简要分析
12.
First-Principles Study of the Adsorption of Ag Atoms and Water Molecules on Silica Clusters
Ag原子和水分子吸附在二氧化硅团簇上的第一性原理研究
13.
First-principles study of atomic and electronic structures of the silicon oxide clusters on Si(001) surfaces
Si(001)表面硅氧团簇原子与电子结构的第一性原理研究
14.
First Principles Study of the Stability of AlMg_n Clusters and the Magnetic Properties of AlSc_n Clusters;
AlMg_n团簇稳定性及AlSc_n团簇磁性的第一性原理研究
15.
Theoretical Study on Hydronium Ion Clusters and Hydroxyl Ion Clusters
水合氢离子团簇和氢氧根离子团簇的理论研究
16.
Molecular-Dynamics Simulation Study on the Irregular Size Effects of Gold Nanoclusters;
金原子纳米团簇反常尺寸效应的分子动力学模拟
17.
First-principles Studies on the Structures and Electronic Properties of Neutral and Singly Charged Silver Clusters;
中性、一价离子银团簇结构和电子性能的第一性原理计算
18.
Calculation on the Structure and Properties of Small Tungsten and Aluminum Tungsten Clusters;
钨团簇、铝钨团簇的结构和电子特性计算