查询词典 isoelectronic

We use the methods of Rayleigh-Ritz variational and multiconfiguration-interaction to study the excited states of the lithium isoelectronic.

中文摘要：本文采用多组态相互作用方法和Rayleigh-Ritz变分法，以类锂等电子系列为研究对象，重点研究了(Z=2)He-的亲和能和束缚能，氦负离子是最简单的类锂离子，我们首先计算了氦负离子1s2s2p~4Po的能量，然后又计算了氦原子1s2s~3S的能量，由此可以得到氦负离子的亲和能。

Last, the Eigenenergies of isoelectronic series change against screening parameterλhas been discussed, it's shown that the plasma screening effects are decreasing as nuclear charge increasing.

最后，我们分析了等离子体环境中类氢等电子序列离子的能级和波函数随屏蔽参数λ的变化规律，发现随着原子序数增大，等离子体屏蔽效应的影响逐渐变小。

All of the possible 21 isomers for C_77N~+, an isoelectronic molecule of C_78, were investigated by the INDO methods based on C_78(C_2V).

用INDO系列方法对C78(C2V)的等电子体C77N+的所有21种可能异构体进行系统的理论研究。

Two well-known emission bands related to the isolated Te 1 and Te 2 pair isoelectronic centers were observed for the samples with Te concentrations of 0.5% and 0.65%.

对于Te组分较小的2块样品观察到2个发光峰，分别来自Te1和Te2等电子陷阱；而对Te组分较大的2块样品则只观察到1个来自Te2等电子陷阱的发光。

One of the opinions was to reason that the electron configuration of NO molecule is the same as that of Ol molecule based on the fact that NO is isoelectronic with O2+. In the present paper, we suggest, according to ah initio calculation results in combination with UPS, an ordering of the NO molecule orbital, i. e. 5σ being a weak bonding orbital and lying slightly higher in energy than 1π, corresponding to the case of N2 molecule. The...

本文用NO和O_2~从头计算结果以及NO的紫外光电子能谱相结合的方法说明NO的5σ轨道是弱成键轨道，5σ的轨道能稍高于1π轨道能，也就是说NO的能级次序是与N_2分子相同的；NO与O_2~+虽是等电子体，但是能级次序并不相同，因此由O_2~+的能级次序确定NO分子的电子组态是不妥的。

Variations of relative intensity of isoelectronic lines from the double tracing materials in laser-produced plasmas with electron temperature were derived according to local-thermodynamic-equilibrium model.

采用多组态Dirac-Fock方法计算所需原子参数，并在局域热动平衡条件下建立了双示踪离子谱线强度比随电子温度的变化关系。

Electron temperature profile ; laser-produced plasmas ; isoelectronic X-ray spectrum

电子温度空间分布； Mg/AI等离子体； X射线谱

At first it may seem rather strange to treat the chemistry of the halogens and the noble gases,two groups that represent the extremes of chemical activity and inertia ,in the same section .the superficial differences between the halogens and the noble gases are much reduced,however if we focus our attention on the comparison of halide ions(particularly F-) with the isoelectronic noble gas atoms and the noble gas compounds with halogen atoms or the halogens in their higher positive-oxdation states.

起初它可能看起来很奇怪对待的卤素化学和惰性气体，两个团体代表在同一节的化学活性和惯性的极端。与卤素和惰性气体的表面差异大大减少，但是，如果我们着眼于（特别是架F -等电子与惰性气体原子和原子与卤素或在卤素稀有气体化合物）卤离子的比较，我们的注意力较高的正- oxdation国家。

The main applications in the spectroscopic studies and lifetime measurement of highly ionized ions are summarized.2 The experimental principle and method of beam-foil spectroscopy are presented, andthe application of the isoelectronic sequence in the analyses of spectra is described, Cowan program for the theoretical calculations is introduced.3 The main facilities in our experiment are introduced.

本文对高离化态Cu和Ge离子的光谱进行实验研究，得到了一些新的实验结果，论文的主要内容如下： 1 回顾了束箔光谱法的发展历史，介绍了束箔光谱法的优点；总结了束箔光谱法在高离化态原子能级研究，高离化态原子能级寿命测量等方面的主要用途。

At first it may seem rather strange to treat the chemistry of the halogens and the noble gases,two groups that represent the extremes of chemical activity and inertia ,in the same section .the superficial differences between the halogens and the noble gases are much reduced,however if we focus our attention on the comparison of halide ions(particularly F-) with the isoelectronic noble gas atoms and the noble gas compounds with halogen atoms or the halogens in their higher positive-oxdation states.

起初它可能看起来非常奇怪对待的卤素化学和惰性气体，两个团体代表在同1节的化学活性和惯性的极端。与卤素和惰性气体的表面差异大大减少，但是，假如偶们着眼于（非常是架F -等电子与惰性气体原子和原子与卤素或在卤素稀有气体化合物）卤离子的比较，我们的注意力较高的正- oxdation国家。

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。