双原子分子

The ratio of the symmetrical diatomic molecule generates more than the atomics 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。

For example, for diatomic molecule the two molecular orbitals are combined by two atomic orbitals.

以双原子分子为例，两个原子轨道可以组成两个分子轨道。

Key words: atomic and molecular physics; molecular alignment; femtosecond laser; diatomic molecule; numerical calculation

关键 词：原子分子物理；分子准直；飞秒激光；双原子分子；数值计算

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。

There are two parts in this dissertation. In part one, the reaction scattering for the H3 system is studied using three-dimensional quantum mechanical coupled channel distorted wave approximation. In part two, a new form is proposed for interaction between an atom and a diatomic molecule.

本文分两部分：第一部分用三维量子力学耦合通道扭曲波方法研究了三氢系统的反应散射；第二部分提出了一种原子与双原子分子相互作用的新形式。

The calculated results show that the total differential cross section is the general rule and characteristics of collision between an atom and a diatomic molecule, the phenomenon of the scattering oscillation at large angles is more evident along with increase of the incident energy for low-lying rotational excitation state-to-state differential cross sections in He-BH collision system.

计算结果表明：He-BH碰撞体系的总微分截面具有原子与双原子分子散射的一般规律和特征；随着入射能量的增加，低转动激发态-态微分截面在大角区的散射振荡现象会更加明显。

We have observed gaseous diatomic molecule on the semiconductor surface with the chemical-physics dynamic mechanism of the chemical adsorption on the dangling bond. We explored on the phenomena in how gas molecules dissolve, how the atoms move, and on how they replace the bondings during the chemical adsorption process on the surface.

本论文主要在研究气态双原子分子化学吸附於半导体表面悬键上的化学物里动力学机制，并探讨气体分子在表面化学吸附过程中的分子裂解、原子移动、取代键结等现象。

It concludes the relationship of energy of dissociation and vibrating spectral constant.

由于分子势函数完全描述分子结构和分子光谱[2]，而且双原子分子的离解能同振动光谱常数之间有密切的关系[3]。

The results show that the ECM potential behaves well in whole internuclear region, and that the ECM not only gives satisfied potentials for smaller diatomic molecules but also generates correct potential energies for heavier molecules like halogen diatomic molecules.

研究表明，ECM势不仅有优秀的物理性质，而且在分子振动全程具有较高的精度；ECM不仅能给出小分子电子态的满意势能结果，而且对于其电子构造和物理及化学性质都有一定特殊性的卤素双原子分子，也同样能给出正确的势能曲线。

Following the analysis, a new calculation model is developed, which takes the effect of the induced dipole moment of one atom on the polarizability into consideration, and the mathematical expressions are deduced in the cases of macro electric field parallel and perpendicular to the molecular axis, and at a random angle with the axis.

该模型考虑了分子内原子偶极矩对电子位移极化的影响，推导了宏观电场与分子轴平行、垂直、呈任意夹角等典型情况下的非对称双原子分子的电子位移极化率的数学模型。

For a big chunk of credit-card losses; the number of filings (and thus charge-off rates) would be rising again, whether

年美国个人破产法的一个改动使得破产登记急速下降，而后引起了信用卡大规模的亏损。

Eph. 4:23 And that you be renewed in the spirit of your mind

弗四23 而在你们心思的灵里得以更新