经验势能函数,empirical energy function
1)empirical energy function经验势能函数
2)Bismuth oxide superconductor经验势函数
3)potential energy function势能函数
1.Structure andpotential energy functions of the ground state of LiH molecule;LiH基态分子(X~1∑~+)的结构与势能函数
2.Structure andpotential energy function of PdPbH ground state molecule;PdPbH分子的结构与势能函数
3.Structure andpotential energy function of the ground state(X~1∑~+) of NaH;NaH分子基态(X~1∑~+)的分子结构与势能函数
英文短句/例句
1.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
2.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
3.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
4.The Potential Function Of ~(11)B~(35) Cl and SiC;~(11)B~(35)Cl和SiC的势能函数
5.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
6.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
7.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
8.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
9.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
10.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
11.Structures and Analytical Potential Energy Function of the HBr_2~+ IonHBr_2~+离子的结构及其解析势能函数
12.Accurate equilibrium separation and potential energy function of the ground state of LiF moleculeLiF分子基态的平衡几何与势能函数
13.The Potential Energy Function for the Ground State X~2Π_r of SiFSiF基态分子(X~2Π_r)的解析势能函数
14.Analytical Potential Energy Function for the Ground State of PD_2PD_2自由基基态结构与势能函数
15.Structure and potential energy function of the ground state of BiH(D,T)BiH(D,T)分子基态结构与势能函数
16.Structure and potential energy function of the ground state of GaH(D,T)GaH(D,T)分子基态结构与势能函数
17.Structure and analytic potential energy function for the ground state of SiF_2 moleculeSiF_2基态分子的结构与势能函数
18.Potential Energy Function for the Ground State of ZnSZnS的基态分子势能函数(英文)
相关短句/例句
Bismuth oxide superconductor经验势函数
3)potential energy function势能函数
1.Structure andpotential energy functions of the ground state of LiH molecule;LiH基态分子(X~1∑~+)的结构与势能函数
2.Structure andpotential energy function of PdPbH ground state molecule;PdPbH分子的结构与势能函数
3.Structure andpotential energy function of the ground state(X~1∑~+) of NaH;NaH分子基态(X~1∑~+)的分子结构与势能函数
4)Potential function势能函数
1.Structures and potential functions of coinage metal polonide molecules MPo(X~2∏),(M=Cu,Ag,Au);重金属钋化物分子MPo(~2∏),(M=Cu,Ag,Au)的结构和势能函数(英文)
2.There are three kinds of potential functions in the interaction between helium and titanium.分子动力学研究氦钛两体相互作用涉及3种体系势能函数的表述。
3.Based on the double integrator model,a control strategy is designed by using potential function which is proposed from the perspective of electric potential.在二次积分模型的基础上,采用了采用了势能函数进行控制设计,该势能函数是基于电势场的概念提出的。
5)potential energy势能函数
1.Study onpotential energy and spectrum of AlM(M=O,S,Se,Te,Po);AlM(M=O,S,Se,Te,Po)势能函数和光谱研究
2.Thepotential energy curves of some heteronuclear diatomic molecules are studies using the energy consistent method (ECM) for the electronic states of Clf A 3Π 1, ClF B0 +( 3Π),CH X 2Π,BH X 1Σ +,XeO d 1Σ +,LaF X 1Σ +,Li 7D X 1Σ +,NaRb X 1Σ +,KRb (2) 3Σ + and KRb 2 1Π.用研究双原子分子解析势能函数的新方法———ECM方法进一步研究了一些异核双原子分子的电子基态和激发态 :CIF分子的A3Π1 和B0 + (3Π)态 ,CH分子的X2 Π态 ,BH分子的X1 Σ+ 态 ,XeO分子的d1 Σ+ 态 ,LaF分子的X1 Σ+态 ,Li7D分子的X1 Σ+ 态 ,NaRb分子的X1 Σ+ 态 ,KRb分子的 (2 ) 3Σ+ 和 2 1 Π态等 。
6)empirical function经验函数
延伸阅读
伦纳德-琼斯势函数分子式：CAS号：性质：描述分子间相互作用势能与作用距离定量关系的函数。当势场是球形对称时，实际分子相互作用势能函数为此式即伦纳德-琼斯势函数。式中V为势能，dAB为A，B分子的核间距，ε0和D12是决定势阱深度的参数和V=0时的核间距，图示如下。上式中12次方项是排斥势，6次方项是吸引势。故又称6～12势(6～12potential)。
