1.
Studies on the Structural, Electronic and Magnetic Properties of ⅥB Clusters;
ⅥB族原子簇结构与电磁性质的研究
2.
The Study on the Structure, Thermochemistry, and Electron Affinities of Hydrogenated Silicon Clusters;
硅氢双原子簇结构、热化学和电子亲和能的研究
3.
Theoretical Study on the Structure and Structure Distortions of Some Binary Clusters in Carbon and Nitrogen Family;
一些碳氮族二元原子簇的结构与结构形变研究
4.
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
5.
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
6.
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
7.
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
8.
Synthesis and Structure of Trimetallic Lithium-Sodium-Potassium Cluster Compound
锂、钠、钾三金属原子簇化合物的合成与结构表征
9.
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
10.
The Synthesis and Structure Study of a New-kind of Carbonyl Cluster with Seven-Nuclear Co Atoms
一种新型结构的七核钴原子羰基簇合物的合成与结构研究
11.
The electronic structure of small nickel cluster containing impurity oxygen was calculated by using of the SCF-Xa-SW method.
本文用多重散射波x_方法计算了含氧小镍原子簇的电子结构。
12.
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
13.
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
14.
Atomistic Simulations for Structural Evolutions and Melting Characteristics of Metallic Clusters;
金属纳米团簇的结构演变与熔化特性的原子模拟
15.
Heterobimetallic Chalcogenide Cluster Polymers: Syntheses, Structures and Third-order Nonlinear Optic Properties;
杂双金属硫属原子簇聚合物的合成、结构及三阶非线性光学性质
16.
Synthesis and Structures of Ruthenium and Iron Carbonylclusters Containing P, S Coordination Atoms;
含磷、硫配原子的铁钌羰基簇合物的合成、表征与结构研究
17.
First-principles Study of the Geometric, Electronic and Magnetic Properties of Germanium-based Ge_nM Clusters;
Ge基半导体团簇（Ge_nM）结构、电子性质和磁性的第一性原理研究
18.
First-principles Computational Studies on Geometric and Electronic Properties of Boron-based Cageclusters;
笼状硼基团簇结构及电子性质的第一性原理计算研究