查询词典 electron energy level

In this paper, after taking over coupling effect between electronic spin and orbital angular momentum, to revise the formula of electronic angular momentum in Bohr's theory, and electronic speed formula is obtained in a single-electron system, and to correct the energy level formula of atomic orbit in Schr? dinger's method by relativistic effect, the theoretical improving formula is built for spectrum fine splitting calculation, the calculated values are in good agreement with experimental ones, and reflect changing law of spectrum fine splitting values.

本文在考虑了电子的自旋角动量与轨道角动量的耦合作用后，通过对Bohr理论中的电子运动角动量的修改，推导出单电子体系的电子速度公式，结合对Schrdinger的原子轨道能级表达式相对论效应修正，从而得出本文的氢及类氢离子光谱精细结构值的理论计算公式，应用此改进公式，所得的计算值与实验观测值符合得很好，计算结果也反映了氢及类氢离子光谱精细结构数据变化的规律性。

On the basis of the improved averaged atomic model,the distribution of the free electrons is dealt with by the partial-wave method to improve the precision of determination of the energy level,electron populations and atomic inner energy.

在改进的平均原子模型的基础上，在中心场近似下用分波法处理自由电子密度分布函数，提高了电子波函数、电子占据数等原子参数的计算精度。

This paper analysis the interaction inside of two-electron atomic system by using Bohr Theory and the method of theoretical analysis, and presents a quantitative analysis, and discusses the feature and characteristic of energy level and spectral about two-electron atomic, based on the experimental data offered by China Basic Science Data Center.

运用玻尔理论，通过理论分析的方法，分析双电子原子体系内部间的相互作用，并根据中国基础科学数据中心提供的实验数据对双电子能级和跃迁的光谱作了定量计算，讨论分析了双电子原子能级和光谱的性质和特点。

The closed shell HF SCF calculations have been carried out for the electron transfer systems corresponding to different values of R, then the Koopmans' theorem is applied to estimate the energy level splitting △, and the relatonship between △ and R has been obtained.

对该电子转移体系进行闭壳层的单点计算，并用Koopmans定理计算了体系的分裂能△，得到△随线性反应坐标R的变化关系。

I can see many electron cloud suddenly vanish on the originally track,then jump to the higher energy level track.

我可以看到很多电子云突然间在自己原本的轨道上消失，然后跃迁到更高能级的轨道上。

Outside the atom the electron cloud has the track, according to leaves nucleus far or near differently, these orbits are divided into several levels, the more lower energy level the more near to nuclear.

原子外面的电子云运行是有轨道的，按照离原子核的远近不同，这些轨道被分为几层，离原子核越近能级越低。

At last we have tested the electric performance of the as-grown CZT. By theory of SCLC, the electron trap density of 3.505×1010cm-3 and the electron trap energy level of Et=0.5063eV were calculated.

最后对晶片的电学性能进行了测试，通过使用空间电荷限制电流理论分析得到了电子陷阱浓度为：3.505×1010cm-3以及位于Et=0.5063eV处的电子陷阱能级。

Theoretical predict is given, that electron density of inner shell at nuclear surface decreases and energy level also decreases with increasing of charge state, nuclear lifetime increases slightly with previous reason but increases with a jump when energy level drops to a critical value.

理论预言了随着电荷态的增加，内壳的电子在核表面的电子密度降低，内壳电子能级也降低，不稳定原子核的寿命由于前一原因而缓慢增加，但当内壳电子能级降到特殊能量时产生剧烈增加。

It is shown that the electron density of each lattice point is the same although the electron state density varies with the lattice point.And the chemical potential is equal to the atomic energy level as well.

计算结果表明，虽然各态的电子态密度随格点位置变化而变化，但在任意温度情形下，各格点处的电子密度是相同的，纳米晶体颗粒电子的化学势等于格点原子能级。

The inner reorganization energy and the exothermicity of the reaction are then determined. Closed shell HF SCF calculations have been carried out for the systems Tryptophy1-Tyrosine and Tyrosyl-Tryptophan for different values of R, and the Koopmans^,theorem is invoked to estimate the energy level splitting A.From the obtained A~m~i~n, the values of electron transfer matrix element V~D~A are determined to be 0.96kJ. mol^-^1 and 0.87kJ.mol^-^1 for Tryptophyl-Tyrosine and Tyrosyl- Tryptophan, respectively.

对色氨酰酪氨酸和酪氨酰色氨酸体系进行闭壳层HF自洽场计算，按Koopmans定理计算体系分子轨道分裂能值A，在R约为0处发现了A的极小值，从而获得色氨酰酪氨酸及酪氨酰色氨酸体系分子内电子转移的电子转移矩阵元V~D~A分别为0.96kJ.mol^-^1和0.87kJ.mol^-^1。

I'm gonna go pack my regular, long bathing suit.

我要去打包我那不起眼的超长泳裤

Random number generators are used in many areas, with the improvement of the computational ability of the computer.

随着计算机计算能力的不断提高，随机数发生器在许多领域有了更加广泛的应用。