较重的稀有气体具有较低的电离势，这也可以解释它们的化学性质。
The low ionization potentials of the heavier gases also account for their chemistry.
讨论了芴酮衍生物的电子亲合势、脂肪胺的电离势及其空间位阻对相互作用的影响。
The influence of electron affinity of nitrofluorenone derivatives, ionization potential of aliphatic amines and ste-ic hindrance on their interreactions have been discussed.
在过渡金属中，银的二阶电离势最高。在常温下，HF溶剂化的Ag2+离子可氧化Xe生成XeF2。
The HF-solvated Ag2+ ion (silver has the highest second ionization potential of any transition metal) oxidizes Xe at ordinary temperatures (Zemva et al., 1990) to make XeF2.
稀有气体的一阶电离势提供了一个评价的标准，能衡量外层电子被有效核电荷束缚的强度。
The first ionization potentials of the noble gases provide a measure of how firmly the outer electrons are held by the effective nuclear charge.
在稀有气体一阶电离势的基础上，科塞尔注意到：氙最可能形成氟化物和氧化物。
On the basis of the first ionization potentials of the gases, Kossel noted that xenon was most likely to have the capability of forming fluorides and oxides.
稀有气体的第一电离势是这样的：He 24.6; Ne 21.6;Ar 15.8;Kr 14.0;Xe 12.1;Rn 10.7eV。
The first ionization potentials are as follows: He, 24.6; Ne, 21.6; Ar, 15.8; Kr, 14.0; Xe, 12.1; and Rn, 10.7 eV.
在气相中，金属原子失去电子的难易用电离势数值大小来衡量。
In Gaseous state, Numerical Value of Ionization energy measure difficult and easy of metal atom lose electron.
非定域校正并不改善第一电离势的计算结果。
The nonlocal correction does not improve the calculated results of the first ionization potentials.
详细地分析了团簇的结构特征，平均结合能，垂直电离势，垂直电子亲和能，电荷转移以及成键特征。
Structural features, binding energies, vertical ionization potentials, vertical electron affinity, charge transfers, and binding characters were evaluated for each au-ni binary cluster.
本文从金属的标准电极电势，电离势分别讨论金属活动顺序。
This paper I am going to discuss the activity order of metals through standard electric potential and ionization energy metal.
采用量子化学从头算的方法，对电离势、前线轨道能级和共轭能进行了计算。
Some quantum data such as ionization energy, advanced linear orbital level and conjugated energy were calculated by quantum chemical initial calculation method.
对于这些小的磷化物团簇，电离势高于裂解能，表明裂解比电离占优势。
The calculated ionization potentials are larger than the fragmentation energies of these small phosphide clusters, exhibiting a dominance of dissociate over ionization.
对于这些小的磷化物团簇，电离势高于裂解能，表明裂解比电离占优势。
The calculated ionization potentials are larger than the fragmentation energies of these small phosphide clusters, exhibiting a dominance of dissociate over ionization.
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