原子实

到现在为止，人们已经清除，原子实的非库仑散射和外加磁场的是产生混沌动力学的根源。

Up to now , it is well known that core non - coulomb scattering and external applied magnetic field are the origins creating chaotic dynamics .

本文给出所需的计算公式，包括旋转矩阵，原子实积分，单中心双电子积分等的表达式以及为保证达到收敛和消除激发态自旋沾污需要的式子。

In this paper , we give the formulas required for computer programming including the expressions of rotation matrices , core integrals and one center two electron repulsion integrals and the formulas used to ensure the convergence and to annihilate the contamination of spin excited states .

CuⅩⅠ原子实激发能级结构的计算

Calculation of Energy Level Structures for Core-excited K-like Cu Ion

该微动台被运用在STM系统，实现了对原子实空间图像的观察。

The micro-moving stage is used in the STM system , realizing the observation of real-space images of atomic .

原子实极化效应和钠原子s系列高Rydberg态能级寿命的计算

Core polarization and the calculation of lifetimes of high s series Rydberg states of Na atom

PuO的基态分子结构与相对论有效原子实势

Molecular Structures and Relativistic Effective Core Potentials for the X5 Σ - of PuO Molecule

事实上，从数学的角度，本文通过采用N-U方法，比较严格的求解了上述环形原子实极化势条件下的定态Schr？dinger方程和Dirac方程。

Dinger equation and Dirac equation for the above ring-shaped atomic core polarization potential are relatively strictly solved in this thesis by applying N-U method .

方法采用数用相对论有效原子实势（RECP）和密度泛函（B3LYP）方法。

Methods Density functional ( B3LYP ) method with Relativistic Effective Core Potential ( RECP ) has been used to optimize the structures of PdH and PdH_2 molecules .

在相对论有效原子实势（RECP）近似下，用密度泛函（B3LYP/SDD）方法计算得到了PdO2和YO2分子的结构参数和光谱性质。

Density functional ( B3LYP / SDD ) method with Relativistic Effective Core Potential ( RECP ) is used to optimize the molecular structures of PdO_2 and YO_2 in Gaussian 98 program .

原子实的极化和轨道贯穿的多媒体课件制作

Making the Multi-medium Courseware of Atom Factor Polarization and Trajectory Penetration

Müller利用此结果研究了原子与实标量场的相互作用。他们定量地分析了真空涨落和辐射反作用各自对匀加速原子自激发的贡献。

M ü ller applied this procedure to an atom interacting with a massless scalar quantum field and analyzed quantitatively the distinct contributions of vacuum fluctuations and radiation reaction to the spontaneous excitation of a uniformly accelerated atom .

提出一个新的点电荷模型，用以模拟碱金属原子中原子实的电场性质，并用微扰WKB法给出了量子亏损Δ的计算式。

On the basis of a new point charges model , the calculating formula of the quantum defect for alkali metal atom is presented by means of the perturbation WKB method .

在这些情况中用来替代的原子在原子实外都包含不止一个电子。

In such cases the substitute atom contain more than one electron outside the core .

应用屏蔽氢模型计算类钠等电子系列电偶极子跃迁振子强度f和原子（离子）实极化系数α，计算结果和有关文献是一致的；

The screened hydrogenic model is employed to calculate the oscillator strengths f and core polarization coefficients α of dipole transition in the sodium isoelectronic sequence , the results are agreed with relevant documentation .

对锂原子计算价电子受原子实作用的势能时，考虑原子实在价电子作用下的极化效应。

This paper studies the atomic kernel polarization effect by the valence electron in Li atom while calculating the potential energy of the valence electron in Li atom .

场离子显微镜模式，可以研究表面原子结构，提供具有原子分辨的实空间原子排列信息；

Field Ion Microscope mode , in which information of surface atom structure is obtained ;