电离势的英文

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"电离势"怎么读用"电离势"造句

英文翻译手机版

ionic potential
ionizatio otential
ionization potential
ionizing potential
ionizingpotential

"电离"英文翻译 ionize; ionization
"势"英文翻译 power; force; influence
"第一电离势" 英文翻译 : first ionization potential
"电离势值" 英文翻译 : potential value
"价态电离势" 英文翻译 : valence-state ionization potential
"一级电离势" 英文翻译 : first order ionization potential
"离势" 英文翻译 : dispersion; variation
"分离势" 英文翻译 : separation potential
"离势值" 英文翻译 : measure of dispersion
"隔离势垒" 英文翻译 : isolation barrier
"离势分析" 英文翻译 : analysis of dispersion
"离势量表" 英文翻译 : variability scale
"离势系数" 英文翻译 : coefficient of dispersion; constant of dispersion
"随机离势" 英文翻译 : random variation
"相对离势" 英文翻译 : relative dispersion
"电离" 英文翻译 : (中性分子或原子形成离子的过程) ionize; ionization
"离势系数分配" 英文翻译 : distribution of dispersion coefficient
"二项分布的离势" 英文翻译 : dispersion of binomial distribution; dispersionofbinomialdistribution
"二项公配的离势" 英文翻译 : dispersion of binomial distribution
"电离,电离作用" 英文翻译 : electro-ionization
"电离电离化" 英文翻译 : ionization
"电离器，电离剂" 英文翻译 : ionizer
"电离室，电离箱" 英文翻译 : ionization chamber
"电离筒,电离室" 英文翻译 : ionization thimble
"比电离" 英文翻译 : specificionization; total specific ionization

例句与用法

Potentional energy function and vertical ionization potential of se2x x
分子离子的势能函数与垂直电离势
Potentional energy function and vertical ionization potential of bbrn n
溴化硼分子及离子的势能函数与垂直电离势
Ab initio study on molecular structure and vertical ionization potential for pun
分子的结构与垂直电离势的理论计算
Ab initio study on potential energy function and vertical ionization potential for puc molecule
分子的结构与垂直电离势的理论计算
Ab initio study on potential energy function and vertical ionization potential for puh molecule
分子的势能函数与垂直电离势的理论计算
Ab initio study on potential energy function and vertical ionization potential for puo molecule
分子势能函数与垂直电离势的量子化学计算
Potentional energy function and vertical ionization potential of boron chloride molecule and molecular ions
氯化硼分子及离子的势能函数与垂直电离势
In fact , there are many elements which influence the special character , such as the intensity and frequency of the laser , the binding energy of atom , an additional field and so on
实际上，有许多因素会影响到谐波谱线的具体性质。例如：所加激光脉冲的强度和频率，原子的电离势以及外加的磁场或电场等。
Possible geometrical structures and relative stability of semiconductor microclusters ganpn ( n = 1 - 5 ) are studied by using density functional calculations with generalized gradient approximation ( b3lyp ) . for the most stable isomers of ganpn ( n = 1 - 4 ) clusters , the electronic structures , vibrational properties , dipole moments , polarizability and ionization potential are analyzed using hf , mp2 , cisd and b3lyp methods with different basis sets
用梯度修正的密度泛函方法( b3lyp 6 - 31g )优化了ga _ np _ n ( n = 1 - 5 )团簇的可能几何构型，计算了各稳定构型的的振动光谱，并用不同方法( hf 、 mp2 、 cisd等)研究了各稳定构型的电子结构、电离势、偶极矩和极化率等性质。