查询词典 atomic theory

Week 15 Experiment law of hydrogen atomic spectrum, Bohr hydrogen atom theory, wave -particle dualism of matter, de Broglie waves, uncertainty relation, wave function and its statistical explanation, standard condition of wave function, Schrodingger equation in one dimension, simple introduction of quantum mechanics.

第15周氢原子光谱的实验规律，氢原子的玻尔理论；波粒二像性，德布罗意波，不确定关系；波函数及其统计解释，波函数的标准条件，一维薛定谔方程，量子力学简介。

To understand the atmosphere of the time, one must realize the extraordinary predicament physics found itself in, shortly after Niels Bohr published his theory of Atomic Structure.

要了解当时的气氛，必须知道自从1913年玻尔提出了他的原子模型以后，物理学即进入了一个非常时代：牛顿

If its energy is larger, it may impart energy to atomic electrons as described by the Bohr theory, causing excitation of electrons to higher energy states or producing ionization, with subsequent emission of light.

果其能量更大，它可以按照波尔理论把能量传递给原子的电子，使电子激发到高能态或电离，并伴随发光现象。

On the basis of crystal structure and crystal chemistry theory,according to the crystal cell parameters,the atomic arrangement of calcite,etc.

从晶体化学、晶体结构的角度，根据方解石的晶胞参数、晶体内原子排列的特点等，提出了方解石最小颗粒的假设。

The ratio of the symmetrical diatomic molecule generates more than the atomic's because of charge resonance in theory.

对称双原子分子由于电荷共振，理论上比原子有更的谐波产生率。

The main content is concerned with the following aspects:(1) It discusses the electric-optical effect in the theory about the interaction of γ-rays and materials, Compton effect and electron pair effect and the functional relationship between the three basic effects and γ-rays energy and atomic number, thus laying the foundation of dual energy γ-rays transmission method.

主要内容有如下几个方面：(1)讨论了γ射线与物质相互作用理论中的光电效应、康普顿效应和电子对效应，以及这三个基本效应与γ射线能量和物质的原子序数之间的函数关系等问题。由此构成了双能γ射线透射法的基础。

Applying atomic many-body theory to analyse the Goldston diagrams of effective Hamiltonian and wave operator about electron-electron correlation for open shell atoms, we use a simple method to evaluate the effective Hamiltonian and calculate the correlation effectes of Corbon with HFS model as a zeroth order approximation. Making contrasts with the experiment and the calculation based on HF model we get pleased results.

应用原子多体理论对开壳层原子中电子关联效应的有效哈密顿量及波算符的Goldston图进行了分析，在此基础上得到了计算有效哈密顿量的简单方法；以HFS模型为零级近似对中性碳原子基态的关联效应进行了计算并通过与实验结果及其他文献基于HF模型进行的计算相比较，得到了令人满意的结论。

This thesis is based on former studies made by our team. Combining with practical conditions, the thesis selects proper basis sets. Applicable and credible quantum chemical calculation methods were adopted to calculate structural optimization, net atomic charge, orbit energy, etc. for a series of compounds against parasite fasciola hepatica according to quantum chemistry theory.

本论文在课题组以前的研究工作基础上，选取应用性好、可靠性强的量子化学计算方法，并结合实际情况选择合适的基组，从量子化学理论角度出发，对于合成的抗肝片吸虫系列化合物进行了结构优化、原子净电荷、前线轨道分布等量化计算。

The perturbative theory of laser induced collisional charge exchange is presented, in which the laser induced collisional charge exchange is described as a four body system and the compound atomic and ionic states are used as basis states of LICCE, and the equation of motion for the probability amplitudes of the states are obtained.

将激光感生碰撞电荷交换看作一个四体系统，发展了激光感生碰撞电荷交换的微扰理论；以独立原子和离子的复合态波函数作为激光感生碰撞体系的基组函数，得到了体系态振幅的运动方程。

Through the analysis based dislocation theory and MD simulations,the connection between atom properties and macroscopic strain rate sensitivity of metals has been established by using Orowan\'s relationship as the bridge. The influences of interatomic potential and atomic mass on the stress dependence of dislocation velocity of FCC metals and strain rate sensitivity have been examined through MD simulations of a moderate scale.

依据位错运动的Orowan关系和研究位错速度对应力依赖关系的分子动力学方法，提出了研究金属原子性质与其应变率敏感性关系的分析方法；然后开展分子动力学模拟来研究位错速度对应力的依赖关系，依据数值模拟结果分析原子性质对金属应变率敏感性的影响。

Methods: Five patients with parkinsonism or dystonia were assigned to general anesthesia using an modified endotracheal tube.

本实验依照人体实验之相关规定进行，五位患有帕金森氏症或肌张力异常的病人接受神经立体定位手术。

If you can benefit from this book, it is our honour.

如果您能从本书获益，这将是我们的荣幸。