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   orbit orbit 的翻译结果: 查询用时:0.145秒
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orbit orbit
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  轨道-轨道
     Based on QED, the derivation of the fine structure Hamiltonian for multielectron atoms is established by an algebra like method, and terms such as the spin spin, spin other orbit and orbit orbit interactions are re expressed by spherical tensors which are suitable operators for actual calculation.
     利用QED理论 ,采用一种类似于代数的方法 ,建立了多电子原子的精细结构哈密顿 ,并将自旋 -其他轨道、自旋 -自旋以及轨道 -轨道等相互作用项转化成便于计算的球张量形式
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  “orbit orbit”译为未确定词的双语例句
     In automatic mechanism selection system based on orbit,orbit characteristics and dimension parameters of key orbit segments are momentous for selecting mechanisms.
     基于轨迹的机构自动化选型系统中,轨迹特征及关键轨迹段尺寸参数是选择机构的重要依据.
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  相似匹配句对
     ORBIT OF LIGHT
     光的轨迹
短句来源
     On the Orbit Stability
     再谈轨道的稳定性
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  orbit orbit
It is shown, that V 1329 Cyg is an eclipsing binary with an elliptical orbit orbit (e=0.28).
      
Harmonic inversion has already been proven to be a powerful tool for the analysis of quantum spectra and the periodic orbit orbit quantization of chaotic systems.
      


The object of this paper is to bring the description of a hypothesis that the origion and evolution of orbit-orbit resonance among natural satellites are due to the result of the dissipation of tidal energy, and to give a review of the some theories proposed by various authors in the study of the evolution of three famous resonant pair among Saturnian satellites. In addition, some deficiencies of these theories have been point out also.

阐述了一种解释轨道一轨道共振起源和演化的主要学说——潮汐演化假说,介绍了近年来在土卫的著名的三个共振对的起源和演化方面国外学者提出的一些理论,并指出了这方面研究尚存在的不足。

It is shown that, the condition of applicablity for LS coupling in multielectronic atoms should be: the electronic spin-orbit magnetic interaction is small compared with the residual electrostatic interaction between electrons, not compared with the spin-spin and orbit-orbit magnetic interactions.

通过经典电磁学的数量级估计和量子力学的计算表明,多电子原子中适用LS耦合的条件应为:电子的自旋-轨道磁相互作用小于电子间的剩余静电相互作用而非小于电子的自旋-自旋与轨道-轨道磁相互作用.

The full core plus correlation (FCPC) and the minimiziation of the expectation value of the Hamiltonian method is extended to calculate the non relativistic energies and the wave functions of 1s 2 n d ( n =3,4,5) states for the lithium like systems from Z =11 to 20. The mass polarization and the relativistic correction including the kinetic energy correction, the Darwin term, the electron electron contact term, and the orbit orbit interaction are calculated perturbatively as the first...

The full core plus correlation (FCPC) and the minimiziation of the expectation value of the Hamiltonian method is extended to calculate the non relativistic energies and the wave functions of 1s 2 n d ( n =3,4,5) states for the lithium like systems from Z =11 to 20. The mass polarization and the relativistic correction including the kinetic energy correction, the Darwin term, the electron electron contact term, and the orbit orbit interaction are calculated perturbatively as the first order correction. The contribution from quantum electrodynamics (QED) is also included by using the effective nuclear charge formula. The excited energies, fine structure, and the term energy are given and compared with other theoretical calculation and experimental results. It is shown that the correlative wave in the FCPC method embodies very well the strong correlation effect between the 1s 2 core and the valence electron.

使用全实加关联 (fullcorepluscorrelation缩写为FCPC)和里兹 (Ritz)变分方法计算了类锂体系 (Z =11— 2 0 )激发态 1s2 nd(n =3,4 ,5 )的非相对论能量和波函数 ;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 (quantumelectronicdynamics缩写为QED)修正由有效核电荷方法和类氢公式计算 ;给出了高电离类锂体系激发态的激发能、精细结构和项能 (termenergy) ,并将计算结果与实验数据及其他理论计算结果进行了比较 ,表明FCPC方法中电子关联波函数很好地反映了具有 1s2 离子实三电子体系中电子的强关联效应

 
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