A Note on C-Cosine Operator Functions
关于C-余弦算子函数簇的一个结果
On the Structures and Potential Energy Functions of Cu_2,Au_2 and CuAu;
Cu_2、Au_2和CuAu小团簇分子结构与势能函数
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
Research on Clustering Algorithm in Ad Hoc Network Based on NWCA and Measure Functions
基于NWCA和测度函数的Ad Hoc分簇算法研究
Study on the potential energy function for the Ground state of HCl molecule by quantum chemistry methods
耦合簇方法对HCl分子基态势能函数的研究
The Research for Geometry、Potential Function、Energy Level Distribution and Electronic Properties of Au、Cu、Y Micro-clusters;
金、铜、钇小团簇的几何结构、势能函数、能级分布和电子特性研究
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
Study on structure and potential energy function of the ground state for BeO molecule using coupled-cluster theory
用耦合簇理论研究BeO分子基态的结构与势能函数
Analytic potential energy function of PH_2(X~2B_1)radical using coupled-cluster method in combination with the correlation-consistent basis sets
用耦合簇方法及相关一致基研究PH_2(X~2B_1)自由基的解析势能函数
Weighted fuzzy clustering strategy for wireless sensor networks based on the neighbor potential function
基于邻域势函数的无线传感器网络模糊分簇算法
Analytic potential energy function of the SiH_2(C_(2v),X~1A_1)radical using CCSD(T) theory in combination with quintuple correlation-consistent basis set
用耦合簇理论及相关一致五重基研究SiH_2(X~1A~1)自由基的解析势能函数
Density Functional Theory Study of the NiMg_n、ZrB_n Clusters;
NiMg_n、ZrB_n团簇的密度泛函理论研究
Investigation of NiSi_n and Y_nAl Clusters Based on Density Functional Theory;
基于密度泛函理论研究NiSi_n和Y_nAl团簇
Investigation of FeB_N(N=1-10) Clusters by Using Density Functional Theory;
密度泛函理论研究FeB_N（N=1-10）团簇
A Density Functional Study of A_nC_2 (A=Fe, Co, Ni, Cu) Clusters;
A_nC_2（A＝Fe，Co，Ni，Cu）团簇的密度泛函研究
The Density Functional Theory Study of Cu_nNi(n=1～9) Clusters
Cu_nNi(n=1～9)团簇的密度泛函研究
Density functional theory study of Si_mC_n(m+n≤7) clusters
Si_mC_n(m+n≤7)团簇的密度泛函研究
Density Functional Theory of Tier-Like Structure of Mg_mB_n Clusters
Mg_mB_n团簇层状结构的密度泛函理论研究