非电离的

The differences of electric field distribution produced by the variation of parameters in multiple structure asymmetric electrodes system for high power gas lasers are studied.

高功率气体激光器的非对称复杂电极系统中，电极参数的变化以及预电离结构的引入将会使所设计的均匀电场发生具体的改变。

Through comparing the Ar (e,3e) double ionization experimental results at low collision energy with the theoretical calculation based on the first Born approximation which include the first order mechanisms SO and TS1, the symmetry breaking about the direction of the momentum transfer shows that the non-first order effects (such as two-step 2 mechanism) play an important role.

通过比较Ar在低碰撞能量下的(e ，3e)双电离实验结果和基于包含一次作用机制SO和TS1的一阶波恩近似的理论计算结果，表明在动量转移方向上对称性的破坏显示非一次效应(例如二型两步作用机制)起非常重要的作用。

The non-relativistic energies and wave functions were determined by Rayleigh-Ritz method. The relativistic effects, including the correction to kinetic energy, the electron-electron contact term, and the orbit-orbit interaction, Darwin term, and mass-polarization effect on the energies were calculated by using first-order perturbation theory. In order to obtain a more accurate result for the larger Z system, the quantum-electrodynamics correction should be included. This correction to energy can be evaluated for the valence electron by using a hydrogenic formula with an effective nuclear charge, Z. The ionization potential, the excitation energies and the fine structure split-tings for a lithium-like ion with higher nuclear charge (Z=26) were calculated.

非相对论能量用Rayleigh-Ritz变分法确定，包括动能修正、电子—电子接触项、轨道—轨道相互作用项以及Darwin项的相对论修正和质量极化项由全实加关联波函数的一阶微扰给出，量子电动力学修正由有效核电荷方法和类氢公式计算；给出了较高核电荷(Z=26)类锂体系1s^2nl组态的电离能、激发能和1s^2np组态的精细结构劈裂。

Carbon nanotubes are used to solve this problem effectively in this project. As controlled DC voltage is applied to the CNTs electrode, the sharp tips of CNTs can generate high electric fields, so it was easy to ionize gas and get larger current at lower voltages.

纳米碳管的出现有效地解决了该问题，在外加直流电压激励下，纳米碳管的尖端会形成很强的非均匀电场，在电压相对较低的情况下能很容易地电离气体且获得较大的放电电流。

Several transient compounds were synthesized by the homo- and heterogeneous reactions of reactive halogen compounds, In-situ ultraviolet photoelectron spectroscopy and photoionization mass spectroscopy as well as theoretical calculations were used to study their molecular structures, stability and molecular orbital properties, their electronic structures and geometric structures were obtained for the first time; Simultaneously, the electronic structure and thermal dissociation of acetyl peroxynitrate and trifluoroacetyl peroxynitrate which have great importance in the atmospheric chemistry were studied; The substituent effects of series of halopyridines and halothiophenes were studied by the ultraviolet photoelectron spectroscopy method for the first time. The atmospheric chemical reaction between peroxyacetyl radicals with IO radicals as well as the dissociation of the most stable isomer of CH3COIO3 were calculated by density functional theory, it was found that the CH3COOIO2 isomer may be act as a new reservoir of inorganic iodine in the stratosphere.

通过活性卤素的系列均相与非均相化学反应合成了几种瞬态物种，采用原位紫外光电子能谱和光电离质谱结合量子化学理论计算对化合物的分子结构、稳定性以及分子轨道特性进行了研究，首次获得了这些物种的电子结构和几何结构的信息；同时研究了大气中有重要作用的乙酰过氧硝酸酯和三氟乙酰过氧硝酸酯的电子结构性质及热解过程；采用紫外光电子能谱手段首次研究了系列卤代吡啶和噻吩的取代基效应；通过量子化学理论计算研究了乙酰基过氧自由基与IO自由基的大气化学反应及其最稳定异构体CH3COOIO2的解离，发现该物种可能是无机碘化合物在平流层中的储库物种。

In Chapter 5,the pyrolysis of substituted six-membered ring model compound 4-methyl pyridine has been investigated.Instead of detail theoretical analysis of the reaction mechanism,the general results have been proposed from the products distribution and the combination of the pyrolysis investigation of its analogous pyridine.The major products are H_2,C_2H_2,C_4H_2,C_3H_3N and HCN,here HCN is not a primary initial product at low extent of decomposition.The mole fraction profiles of products have been obtained from the near threshold ionization.The pyrolysis of 4-methyl pyridine is initiated from the methyl abstraction and hydrogen abstraction procedures which are associated with the understanding of the soot formation and the NOX precursor correspondingly.

主要产物为H_2，C_2H_2，C_4H_2，C_3H_3N和HCN，其中HCN为非低温时的热解产物；通过近阈值电离并导出物种随温度变化的摩尔分数曲线，更详细地定量地描述了产物随温度的变化。4-甲基吡啶热解主要从母体脱甲基和脱氢两个初始反应出发，一种趋势是形成大质量数的苯并或杂环的多环化合物，有助于了解炭黑形成过程中的复杂化学过程；另一趋势是开环生成小的碳氢和腈类物质，实验得出的含氮物质的种类及随温度变化有助于了解NO_x的前驱物质的形成及其变化规律。

Some related specilist point out ,the modernists dependent upon mobile phone more and more , the mobile phone is not the same as the common ionization radiation ,the wavelength of electronmagnetic wave emanated by the mobile phone is 900MHz to 1800MHz. Although, the DNA has not been damaged by it to certain degree yet , but this microwave can radiate to the depth of encephalic 4 to 6cm . stimulate the water molecules and cells moving ,result in the temperature of corresponding tissue raising 0.1c, induce the fever reflection such as the headache,disfunction of blood supply in brain, cauterized feeling on the skin of face ,ear as well as the skin around the ear etc .also induce the non-fever reflection such as the changing of sleeping style ,raising blood pressureand and disfunction of recognization etc.

0有关专家指出，现代人越来越离不开手机，但不同于普通的电离辐射，手机发射的电磁波波长为900MHz--1800MHz，虽然尚没有达到损伤DNA的程度，但此种微波可以辐射深度达颅内4--6cm，刺激水分子和细胞发生运动，导致相应组织温度上升0.1c，引发如头痛，脑供血障碍，面部皮肤烧灼感及耳部及耳周皮肤烧灼感等热反应，而且可以引起诸如睡眠方式的改变，血压升高，认知功能障碍等非热反应。

Furthermore a framework for assessing the impact of ionising radiation on non-human spacies is advised to promoting radiation protection and utilization for human.

与此同时，随着辐射防护和应用的研究发展，建立评价非人类物种电离辐射影响的框架等新的需求也开始出现。

Lugalbanda was a god and shepherd king of Uruk where he was worshipped for over a thousand years.

Lugalbanda 是神和被崇拜了一千年多 Uruk古埃及喜克索王朝国王。

I am coming just now,' and went on perfuming himself with Hunut, then he came and sat.

我来只是现在，'歼灭战perfuming自己与胡努特，那麼，他来到和SAT 。