我们曾主要集中注意双原子分子的电子基态。
We have concentrated on the ground electronic states of diatomic molecules.
系统最后被制备到运动压缩数态与电子基态的直积。
Finally, the system is prepared in the state given by the product of the motional squeezed number state with the ground electronic state.
结合循环伏安曲线图及五甲川菁的光吸收阈值，初步确定五甲川菁染料电子基态和激发态能级位置。
The ground state level and the excited state level of the dye were determined by using the cyclic voltammetry and the optical absorption spectroscopy.
在创立能量自洽法的基础上提出了一种新的双原子分子解析势能函数—ECM势，并将其运用到一些双原子分子的电子基态和激发态。
Then, a new analytical potential energy function of diatomic molecule is proposed based on the ECM and applied to some electronic ground states and excited states of diatomic molecules.
氢在基态的情况下，它的电子结合能是多少？
What is the binding energy of the ground state electron in hydrogen?
但行星模型其实挺有趣的，按照重要的先后顺序，我们来猜想一下，氢原子中的基态电子会发生些什么？
But it is interesting. Let's just, for an order of magnitude say what happens for ground state electron in atomic hydrogen?
现在，如果入射能足够的话，它会将一个电子从基态中释放出来，并且加速它。
Now, if this incident energy is great enough it will take an electron out of the ground state and promote it.
换言之，我只是想知道，电子在哪，可以在氢原子基态下的半径，里面的任何地方。
In other words, just want to know where the electron is somewhere within the shell radius of the ground state of atomic hydrogen anywhere.
计算和分析了电子的能谱和基态磁化强度随周期磁场的各个参数的变化，并与均匀磁场中的情况进行了比较。
The energy spectrum and the ground state magnetization of electron are calculated and analyzed, and are compared with the situation in uniform magnetic filed.
让我们假设电子起初在基态轨道上。
Let's suppose that the electron at first is in the normal orbit.
计算了在最弱受约束电子势模型理论下使用双广义拉盖尔多项式的氦原子基态能量。
We calculated the he atom ground-state energy using a double generalized Laguerre polynomial in the weakest bound electron potential model (WBEPM) theory.
用密度泛函方法计算了复合物的基态结构、振动频率和电子跃迁能。
Density functional theory calculations were carried out to examine the structure and normal mode frequencies of the ground state of the complex and its electronic transition energies.
在考虑电子与LO声子相互作用和加电场的情况下，计算了抛物量子线中强耦合极化子的基态能量。
The ground state energy of strong-coupling polaron in parabolic quantum wires is calculated for the case where the electron interacted with bulk LO phonon and added electric field.
考虑电子发射和吸收多个虚声子的影响，讨论了压力作用下极性晶体中极化子基态的性质。
Furthermore, the properties of polarons in polar crystals are investigated by taking account of the influence of pressure effect and the electrons emitting or absorbing many virtual phonons.
精确地计算磁场中二电子体系的基态能量是非常复杂和困难的，作者已用演化算法成功地处理了这类问题。
It is very difficult to calculate the accurate ground state energies of the double electron systems in a uniform magnetic field.
铯133原子发射一个细的微波谱线当它的第55个电子从受激态轨道跳回基态时(跃迁)。
Cesium-133 atoms emit a thin microwave spectral line when its 55th electron jumps back from an excited state orbital to its ground state (transition).
用电子质量代替折合质量去计算氢原子基态能量给出- 13606电子伏，误差是13000分之7。
Use of electron mass instead of the reduced mass to calculate the ground-state energy of the hydrogen atom gives-13606ev which is in error by7parts in13000.
在有效质量近似下，利用微扰理论研究了矩形量子线中电子和空穴的基态能量。
Within the effective mass approximation and the perturbation method, the electron and hole ground-state energy in a magnetic field in the rectangular quantum wire are calculated.
在PM3/CIS水平上计算了它们的电子光谱，得到了由基态到各激发态的垂直跃迁能和相应的振子强度。
At PM3/CIS level, the vertical excitation spectra were calculated and the vertical excitation energies and corresponding oscillator strength from the ground states to the excited states are obtained.
如果该粒子继续衰变为电子和基态的暗物质，该电子将释放伽马射线。
If the particle were then to decay into an electron and a ground-state dark matter particle, the electron would release gamma rays.
第二章用解析方法研究一维分子晶体电子-声子耦合系统基态中晶格非线性效应。
In chapter two we analytically study the nonlinear lattice effects for the ground state of electron-phonon interaction one-dimensional molecular crystal system.
原子的基态是原子能量的最低状态，这对于研究原子的电子壳层结构具有重要的意义，本文给出了确定原子基态的一种方法。
Atomic ground state is the minimum state of atomic energy, which is significance to the study of electric shell structure of atom.
基态结合能随电子-声子耦合强度的增加而增大。振动频率随椭球的纵横比的增加而减少。
The ground state binding energy is increasing function of the electron-phonon coupling strength, whereas the vibrational frequency is decreasing function of the aspect ratio of the ellipsoid.
密度泛函的基础是一个假定：假定一个多粒子体系的任何性质都是基态电子密度的函数。
The basic idea of DFT is an ansatz, which assumes that any properties of many-body system can be determined by the ground state density.
当所用激光辐射中的电场与氢原子中电子在基态所感受到的库仑场强度相当时会出现多光子电离现象。
The multiphoton ionization will happen when the electric field of lasers is equivalent to the Coulomb field in a hydrogen atom.
当所用激光辐射中的电场与氢原子中电子在基态所感受到的库仑场强度相当时会出现多光子电离现象。
The multiphoton ionization will happen when the electric field of lasers is equivalent to the Coulomb field in a hydrogen atom.
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