电离势

The results of electron affinity and ionization potential show that theelectron transfer properties of quinone are enhanced with the enlongation of thesubstituent.

电子亲和势和电离势的研究结果表明，随着醌环上异戊烯支链的增长，醌的电子传递能力有增强的趋势。

The calculated results show that the most stable structures of C 5H 10NH(NH 3) n are one linear hydrogen-bonding, three-cyclic and four-cyclic structures for n=1, 2, 3, respectively. At MP2/6-31G//B3LYP/6-31G level, the MO population analysis of the most stable configurations C 5H 10NH(NH 3) n(n=1—3) has been employe...

在 MP2 /6 - 31G //B3LYP/6 - 31G水平下，对最稳定构型 C5 H10 NH( NH3) n ( n=1～ 3)的分子轨道进行布居分析，并且对相应的占据轨道进行指认。C5 H10 NH( NH3) n( n=1～ 3)垂直电离势的计算结果表明，形成氢键团簇后，分子的垂直电离势降低。

The photoionization efficiency curve of CH 3NH 2 + ion indicates that the ionization energy...

CH3 NH2 分子的电离势为 9 16± 0 0 1eV ，和分子轨道能量计算的理论值符合得非常好，并获得CH3 NH2+和CH2 NH2+的生成热分别为 86 0± 0 5kJ mol和 75 4 1kJ mol。

The concept of mean ionization potential of crystal is proposed, and the of Oxide Superconduetors is investigated in this paper.

本文提出了平均电离势的概念，并对氧化物超导体的平均电离势进行了研究。

The first ionizationpotential and second ionization potential have beendetermined as 〓 and 〓〓,respectively.

从Rydberg系列的能级值，确定的第一电离势和第二电离势的值分别为〓和〓。

2 The above results demonstrate that the volume and the ionization potential of donor influence strongly the forming of CT complex.

上述结果表明了电子给体的体积以及它的电离势强烈地影响了电荷转移络合物的形成与性质。

Potentional energy function and vertical ionization potential of CuHnn=,+1,+2

CuHn(n=0，+1，+2)分子及离子的势能函数与垂直电离势

The region enclosed by the black band is also slightly larger for the krypton case despite krypton's high ionization potential.

区内还附上了黑色带稍大的氪氪案虽高电离势。

The photoionization mass spectrum and thephotoionization efficiency curves of the fragment ions are measured.

通过测量各离子的光电离效率曲线，获得了该分子的电离势和所有碎片离子的出现势。

It was found:(1) the stability of the clusters increased with the bond number in the clusters;(2) the clusters with three dimensional geometry are more stable than ones with two decisional geometry;(3) the ionic potential of the clusters in gas phase and on the surface of the silver bromide grains are all positive, and the electron affinity are all negative.

结果表明；气相中团簇的稳定性随团簇中键数的增加而升高，三维构型的稳定性大于二维构型的稳定性；气相中Ag〓团簇的电离能都大于零，电子亲和势都小于零；溴化银颗粒表面的Ag〓团簇的电离势也是大于零，电子亲和势也是小于零。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。