1.
Pseudo-potential Model and Variational Method for Direct/Inverse Problems of 3-D Compressible Rotational Flow in a Rotating System;
旋转系统内三维可压缩有旋流动正、反命题的赝势函数模型和变分方法
2.
Wave Functions of Pseudoscalar Mesons by Using Tensor Representation
利用张量表示构造赝标介子的波函数
3.
The vibrational modes of BaTiO3 and PbTiO3 in different crystalline phases have been investigated by means of density functional theory pseudopotential method.
采用密度泛函赝势的方法，研究了不同晶相的钛酸铅和钛酸钡的振动模式。
4.
A thinking orientation on the completely inelastic collisio n is broken out. Two kinds of the coefficient of pseudo-restitution are drawn.
突破了关于完全非弹性碰撞的一种思维定势，引入了两种赝恢复系数.
5.
Spectroscopic parameters and potential energy function of the ground state of ArH~+
ArH~+基态的势能函数与光谱常数
6.
An Ab Initio Pseudopotential Study of Polonium Clusters Cu_nPo_m(n,m=1,2)
钋化物团簇Cu_nPo_m(n,m=1,2)赝势从头算研究
7.
The Research of Potential Function and Molecular Dynamics Simulation of SrTiO_3;
SrTiO_3势函数及分子动力学模拟研究
8.
Studies on the Potential Energy Curves of Homonuclear Diatomic Molecular Ions;
同核双原子分子离子势能函数的研究
9.
Variational Studies on the Potential Energy Functions of Some Heteronuclear Diatomic Molecules;
异核双原子分子势能函数的变分研究
10.
The Potential Function Of ~(11)B~(35) Cl and SiC;
~(11)B~(35)Cl和SiC的势能函数
11.
Structure and potential energy function of NO free radical ground state;
NO自由基基态的分子结构与势能函数
12.
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
13.
Analytical potential energy functions for the electronic states X~1Σ_g~+,B~1Σ_u~+ and C~1Π_u of molecule H_2;
H_2分子X1Σ_g~+,B~1Σ_u~+和C~1Π_u态的势能函数
14.
Structure and analytic potential energy function for the ground state of OCS molecule;
OCS分子基态(X~3A′)的势能函数
15.
The Potential Energy Function for C_2~-,O_2~- and N_2~-;
Cl_2~-,O_2~-和N_2~-的势能函数研究
16.
Hydraulic soil capillary head potential function in unsaturated soil osmotic value calculation;
非饱和土渗透值计算中的水土势函数
17.
Calculation of the Energy Levels andWavefunction for Four-well Potentialby Means of B-spline Technique;
一维四势阱能谱和波函数的B splines计算
18.
Molecule structure and analytical potential energy function for the ground state of MgB_2
基态MgB_2分子的结构与分析势能函数