electron affinity
英 [ɪˈlektrɒn əˈfɪnəti]
美 [ɪˈlektrɑːn əˈfɪnəti]
电子亲和势；电子亲和（性）
双语例句
- This paper proposed the quantitative relationship between electron affinity and induced effect.
本文提出了电子亲合力与诱导效应之间的定量关系。 - Number four, electron affinity.
数字4，电子亲和力。 - So this reaction is called electron affinity.
整个这个反应称为电子亲合。 - Different basis sets were used to calculate the electron affinity ( EA) and ionization potential ( IP) of YO.
使用不同的基组计算团簇YO的电子亲和能和电离能。 - So, we can think about trends in electron affinity just like we did for ionization energy, and what we see is a similar trend.
那么，我们可以想一想电子亲和能的，周期性规律是怎样的，就像我们刚才分析电离能那样。 - The relative computation shows that the relativity between electron affinity and induced effect is much better than that between electronegativity and induced effect.
通过计算说明了电子亲合力与诱导效应的定量相关比电负性与诱导效应的定量相关好得多； - The binding energies, ionization potential, electron affinity, the highest occupied molecular orbital energy level, lowest unoccupied molecular orbital energy level, and the energy gaps of them have been calculated.
计算了稳定结构的平均结合能、电离势、电子亲和势、最高占据轨道能级和最低空轨道能级及二者间的能隙。 - So this means nitrogen has low electron affinity, it doesn't actually want to gain an electron.
这意味着氮的电子亲和能很低，它实际上并不愿意得到一个电子。 - So most of you recognize, if we switch back to the notes, that they do have a negative electron affinity.
看来大部人都想到了，如果你翻翻讲义的话，它们的电子亲和能确实是负的。 - After geometric optimizations of the isolated donor and acceptor, the ionization potential of the donor and the electron affinity of the acceptor have been calculated.
通过孤立给体和受体的几何构型优化，计算了给体的电离能和受体的电子亲和能。