查询词典 molecule

1The polarizability of a polymeric molecule with a polaron can be reversed by absorbing one photon.

具有极化子的聚合物分子可通过吸收一个光子而实现极化反转。

This is due to the highly polarizable oxide ions in the heavy metal glasses and the high polarizability of their cations, and this leads to a high polarizability of the whole molecule and easy distortions of the electron density in a strong electromagnetic field.

这是由于高度极化氧化物离子在重金属眼镜和高极化其阳离子，这导致高极化整个分子和容易扭曲的电子密度，在强电磁领域。

It is verified first that Buckingham and Parlett's perturbation theory on the light-induced energy change of a polarizable atom or molecule is consistent with that of the optical-pumping theory.

鉴于已有的理论孤立地研究Warren等人的实验结果，忽视了与ac Stark效应的关联，我们第一次理论证明了：Buckingham与Parlett的关于在光场的作用下原子和分子的能级改变的基本公式，实际上与光抽运过程中能级光移动的理论相一致。

Objective To study clinical significance of ser um soluble intercellular adhesion molecule-1 (sICAM-1) and understand the rela tionship of sICAM-1 to total IgE in pollinosis.

目的 探讨血清可溶性细胞间黏附分子-1(sICAM-1 )在花粉症发病中的意义及其与血清总IgE水平的关系。

In this paper, using REMPI-TOF technique, multiphoton dissociation/ionization of sulfur and carbon contained polyatomic molecule has been carried out. The mechanism ofmultiphoton dissociation/ionization was discussed, and some valuable results are obtained. The paper has six chapters.

本论文用共振增强多光子电离-时间飞行质谱等实验技术研究了二硫化碳、甲醇和乙醛分子的多光子解离或电离的动力学过程，对多光子解离或电离产物的产生机理进行了分析和讨论，得到了一些有意义的实验结果。

The present results also demonstrate that the SVRT model for atom-polyatom reaction provides a practical and accurate approach for studying chemical reactions involving polyatomic molecule.

同时也说明在研究多原子参与的化学反应中，SVRT模型是一种实际可行的方法，值得应用到更一般的多原子分子反应体系中去。

So the investigations of REMPI in different systems have comprehensive value in basic field or applied field.In recently years, the photodissociation of sulfur and carbon contained polyatomic molecule has been attracted much attention because these species play a key role in atmospheric physics, environment pollution and ecological preservation.

对含硫、碳化合物的研究在大气物理、环境污染、生态维护和生产应用中具有重要的作用，因此含硫、碳氢化合物的光解离动力学研究受到了较多关注。

In SVRT model polyatomic molecule whose spacial locomotion can be accurately treated as a regular non-symmetry rotor is dealt with as two different rigid segments which both can vibrate one-dimensionly through the line of their centroid.

因此，探索和发展多原子分子化学反应的理论模型和计算方法是非常有必要的，为此，人们提出了一些处理多原子体系反应的理论模型和约化维数的计算方法。

The stretching and bending vibrational spectrum of a polyatomic molecule XH_3 is calculated in an algebraic model, where the coupling between stretches and bends is described by Fermi resonance terms.

利用代数模型计算多原分子的键振动和弯曲振动谱，键振动和弯曲振动之间的耦合用费米共振项描述，用局域产生算符构造代数哈密顿，计算表明与氨的实验数据有较好的一致

The photodissociation study of the molecule CH3ONO not only provides some useful information for an understanding of the bondbreaking processes in polyatomic molecules, but also probes a wide range of dynamic interaction responsible for the dissociation of polyatomic molecules.

CH_3ONO的光解研究不但可以提供一些有用的信息来理解多原子分子的断键过程，还可以探测多原子分子解离的动力学相互作用。

In the negative and interrogative forms, of course, this is identical to the non-emphatic forms.

。但是，在否定句或疑问句里，这种带有"do"的方法表达的效果却没有什么强调的意思。

Go down on one's knees;kneel down

屈膝跪下。。。下跪祈祷