多原子分子

The quasi diatomic molecule model we proposed can explain the experimental results satisfactorily.

库仑爆炸模型能较好地解释多原子分子在强度高于1015W·cm-2的强激光场中的

There are few literatures reporting the photodissociation of these compounds at their A-band.

事实上，具有C_s对称的有C-C长链的溴代烷烃分子更接近一般的多原子分子，其光解研究有十分重要的理论和实际意义。

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。

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。

However, therehas yet not been a satisfactory explaination to vibrational spectra of molecules,especially polyatomic molecules. In this thesis, we will give some discussionson this problem.

而人们对其中的分子振动光谱，尤其是多原子分子的振动谱问题还未能做出一个圆满的解释，在本文中我们就将对这一问题做一些讨论。

High resolution ro-vibrational spectroscopy is an important tool to understand the the energy-level structures and energy transfer in the studies of polyatomic molecules.

中文摘要在有关多原子分子的研究中，高分辨振转跃迁光谱是很好的了解分子能级结构和能量转移的重要手段。

Polyatomic molecules Compared with diatomic and triatomic molecules and large clusters, the interaction of polyatomic molecules with intense femtosecond laser field need to be paid more attention.

多原子分子相对于简单的小分子和团簇分子而言，多原子分子与强激光的相互作用还缺少深入的研究。

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。

U(4) algebra is very suitable to describe triatomic molecules, for their Fermi interaction can be described by using nondiagonal matrix elements of Majorana operator.

在研究多原子分子的李代数方法中，尤以U(4)代数适合描述三原子分子，这不仅仅是因为U(4)代数完全描述的是三维情形，物理图象更加清晰直观，而且，U(4)代数的Fermi相互作用可以由Majorana算子的非对角元素给出，不需要再引进另外一个代数。

However, Fermi resonance is an important role in the intramolecular vibrational energy transfer process, so we use the bend triatomic molecule model described by potential energy calculated from U(4) algebra, and the chaos of high excited molecular vibration can be studied by analyses of the intramolecular vibrational energy transfer process.

Fermi共振相互作用作为分子内能量转移的一种机制，在描述分子激发的完全振动方面有着重要的作用，因此，我们在构建弯曲三原子分子模型时引用了U(4)代数方法获得的势能面，从能量传递角度研究体系的混沌性质，是在多原子分子激发态领域研究非线性问题的合理延伸。

They weren't aggressive, but I yelled and threw a rock in their direction to get them off the trail and away from me, just in case.

他们没有侵略性，但我大喊，并在他们的方向扔石头让他们过的线索，远离我，以防万一。

In slot 2 in your bag put wrapping paper, quantity does not matter in this case.

在你的书包里槽2把包装纸、数量无关紧要。