1.
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
2.
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
3.
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
4.
The Research for Geometry、Potential Function of Pd、Y and H Micro-clusters;
钯、钇、氢体系的团簇结构和分子势能函数
5.
Multiphoton Ionization Mass Spectrum of Ammonia-alcohol Hydrogen-bonded Cluster;
氨与醇类二元氢键团簇多光子电离质谱研究
6.
Theoretical Study on Hydronium Ion Clusters by ab initio Calculation and ABEEM/MM Model
水合氢离子团簇从头算和ABEEM/MM的理论研究
7.
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
8.
Quantum Chemistry Investigation on Nitrogen Clusters and Blue-Shifting Hydrogen Bond Systems;
氮原子簇合物及蓝移型氢键的量子化学研究
9.
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
10.
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
11.
The radical group HCO3- or a compound, such as sodium bicarbonate, containing it.
碳酸氢盐原子团HCO3－或含有该原子团的化合物，如碳酸氢硅
12.
Photodissociation Dynamics Study of Butadiene Molecular and Ab Initio Study of Hydrogen-bond Cluster
丁二烯分子的光解动力学及氢键团簇的理论计算研究
13.
Structure and Potential Energy Function for Small Carbon Cluster and Its Ions and the New Vapor-Liquid Equilibrium for Hydrogen and Its Isotopes;
碳微团簇离子结构和势能函数与氢同位素的汽液平衡新方程
14.
Structural Evolution of Palladium Clusters and Heterogeneous Catalysis of Hydrogen Molecules: A Density Functional Theory Study;
钯团簇结构演化、异相催化氢分子的密度泛函理论研究
15.
Structural Evolution of Platinum Clusters and Heterogeneous Catalysis of Hydrogen Molecules: A Density Functional Theory Study;
铂团簇结构演化、异相催化氢分子的密度泛函理论研究
16.
Theoretical Study on the Hydrogen Bond between Phosphite Ozonide Complexes and Small Molecule Cluster;
亚磷酸盐臭氧化合物与小分子团簇氢键作用的理论研究
17.
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
18.
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