1) electron affinities
电子亲合能
1.
Study on structures and electron affinities of the C_nH_(2n+1)O_2·/C_nH_(2n+1)O_2~-(n=1～4) with density functional theory;
C_nH_(2n+1)O_2·/C_nH_(2n+1)O_2~-(n=1～4)的结构和电子亲合能的密度泛函理论研究
2.
Four different density functional theory (DFT) methods (B3LYP, B3P86, BLYP, and BP86) have been employed to predict the molecular structures and adiabatic electron affinities of the SinH/SinH- (n=3~8) species.
选用四种不同的密度泛函理论方法(B3LYP,B3P86,BLYP,BP86),在全电子的双ζ加极化加弥散函数基组(DZP++)下,对SinH/SinH-(n=3~8)体系进行研究,获得它们的基态结构和电子亲合能。
2) electronic affinity
电子亲合能
1.
The electronic affinity( E A) values of 10,10′ dialkyl 9,9′biacridinium nitrates were calculated, and c values were determined at the same time.
对位取代酚钾与１０′１０′－二烃基－９，９′－联二啶盐电荷转移光谱的研究宋化灿＊＊英柏宁郑祥礼（中山大学化学系，广州５１０２７５）关键词硝酸１０，１０′－二烃基－９，９′－联二啶盐，对位取代酚钾，电荷转移络合物，电子亲合能１０，１０′。
3) relative electron affinity
相对电子亲合能
4) proton affinity
质子亲合能
1.
The proton affinity E PA of Fe(CO) 5 is estimated as 751.
用密度泛函方法（ＤＦＴ）的ＬＤＡ和ＮＬ／ＬＤＡ优化分子片试剂ＨＦｅ（ＣＯ）５＋和Ｍｎ（ＣＯ）５－的几何结构，并计算了Ｆｅ（ＣＯ）５的ＮＬ／ＬＤＡ质子亲合能，其值为７５１。
6) electron affinity
电子亲合势
1.
This result implies that the change of the decay rate of ~7Be implanted in different materials can not be simply expected from the electron affinity difference consideration alone and the(l.
结果表明:注入在不同材料中7Be半衰期的变化不能仅从被注入材料的电子亲合势的差异考虑,还要考虑材料晶格结构的影响。
2.
The formation of negative ions from theseelements is difficult dut to electron affinity of these negative ions is near to or less thanzero.
这些负离子对应元素的电子亲合势大部分接近或小于零,负离子难以形成。
3.
Both ionization potential (IP) and electron affinity (EA) are very important properties for atoms and molecules, as they are fundamental in assessing the electron donating and accepting ability.
电离势和电子亲合势是原子和分子的非常重要的性质,因为它们能够从根本上估价原子和分子提供电子和接受电子的能力。
补充资料：亲合能
电子亲合能是元素原子得到电子形成阴离子所释放的能量.
条件是元素原子的基态气态原子.
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条