1.
Density Functional Study on the Electronic Structure of the Os_3(CO)_(12);
密度泛函方法研究Os_3(CO)_(12)的电子结构
2.
DFT Study on the Complexation of Protonated Acetophenone-Water Clusters
用密度泛函方法研究质子化苯基丙酮-水团簇
3.
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
4.
Density Functional Study on the Electronic Structure of the Os_3(CO)_(10)(μ-H)_2;
密度泛函方法研究Os_3(CO)_(10)(μ—H)_2的电子结构
5.
Studies on structures and properties of capsaicin by density functional theory method
密度泛函方法研究辣椒碱分子的结构和性质
6.
Study on the Potential Energy Function for the Ground State(X~2∑~+) of BeF Molecule by Density Functional Theory
密度泛函方法对BeF分子基态(X~2∑~+)势能函数的研究
7.
Theoretiacal Investigation on Organic Reaction and Organic Molecules-catalyzed Reaction Using DFT Methods;
密度泛函方法对有机反应和有机催化反应体系的理论研究
8.
Theoretical Investigation on Organic Molecules-Catalyzed Reaction and Organic Functionalization on the Si(100)-2×1 Surface Using DFT Methods;
密度泛函方法对有机催化体系和表面反应的理论研究
9.
Stability Analysis of θ-methods for Functional Differential and Functional Equations
泛函微分与泛函方程θ-方法的稳定性分析
10.
Dissipativity of Numerical Methods for Volterra Functional Differential Equations;
Volterra泛函微分方程数值方法的散逸性
11.
Method and Formula to Extraordinary Solution of Class 1 Mould Function Differential Equation;
一类泛函微分方程求特解方法及公式
12.
Dissipativity of linear θ-methods for Volterra functional differential equations
Volterra泛函微分方程线性θ-方法的散逸性
13.
Stability Analysis of Numerical Methods for Several Classes of Volterra Functional Differential Equations;
几类Volterra泛函微方程数值方法的稳定性分析
14.
A Functional Analysis Method of Solving the Operator Equation Tx=y;
求解算子方程Tx=y的一种泛函分析方法
15.
Variational Lyapunov Method and Stability Theory for Impulsive Functional Differential Systems;
变分Lyapunov方法与脉冲泛函微分系统的稳定性理论
16.
The Application of Functional Analysis in the Accompany Way of Data Assimilation;
泛函分析在数据同化伴随方法中的应用
17.
The Best Approaching Method of a Limited Function in Regenerated Nuclear Space;
再生核空间中的一个有界泛函的最佳逼近方法
18.
Functional Integral Method in One-Dimensional Quantum Sine-Gordon-Thirring Model
一维量子sine-Gordon-Thirring模型中的泛函积分方法