| 1. | The quantum calculation for the molecular vibrational spectra of oxygen
态氧分子振动光谱的量子力学计算 |
| 2. | Theoretical investigation on the fermi resonance effect in molecular vibronic spectra
分子振动光谱中费米共振效应的理论研究 |
| 3. | The latest development of the research on chinese medicine by molecular vibrational spectroscopy
分子振动光谱法与中药研究的最新进展 |
| 4. | The theory study of vibrating spectrum of diatomic molecules by using p . m . morse ' s potential function
用莫尔斯势对双原子分子振动光谱的理论研究 |
| 5. | Then , if the molecules slow in vibration , the form can return from the fifth to the third dimension
然后，如果分子振动减慢，形态又从第五维度返回到第三维度。 |
| 6. | Highly excited molecular vibration is nonintegrable or even chaotic due to its strong nonlinearity
分子振动的高激发态，由于非线性导致其成为不可积乃至混沌体系。 |
| 7. | This requires that all molecules vibrate , which requires all decay to be reversed , and all molecules that have ceased to vibrate to be resurrected
这需要所有分子振动，也就是要求所有的衰亡都被逆转，所有终止振动的分子都复苏。 |
| 8. | Phase transition from u ( 3 ) to o ( 4 ) in the model is also analyzed in detail . finally , the vibron model is used to describe diatomic molecules . fitting to vibrational energy spectra is performed using both transitional theory and dynamical symmetry limit theory within the same framework
利用建立在该严格解基础上的计算程序讨论了u ( 4 )振动子模型的过渡区理论对双原子分子振动能谱的描述，并与o ( 4 )极限的计算结果做了比较。 |
| 9. | Raman spectroscopy ( rs ) is a kind of molecule scattering spectroscopy , which is characterized by the frequency excursion that caused by interactions of molecule and photon to show the information of molecule . the frequency excursion reflects the margin between some certain vibrational or rotational energy states
拉曼光谱是一种分子散射光谱，通过与分子相互作用的光子产生的表征分子振动或转动能级差的特征频移，来反映分子结构或成分的信息。 |
| 10. | Consisting of the protracting graph of hydrogen - like atom ' s angle distributing , computer simulation of the symmetry of molecular orbital and chemical reaction mechanism , showing the molecular point group and symmetry element , computer simulation of molecular vibration , bravias ' s crystal lattice and their transforming , extracting of plane periodic lattice , extracting of solid periodic lattice , close packing of isometrical pellet and the structure of simple mental substance , close packing of unequal pellet and crystal structure of representative ionic crystal , computer simulation of phase analysis by x - ray diffraction
内容包括类氢原子角度分布图的绘制，分子轨道对称性和反应机理的微机模拟，分子点群和对称元素显示，分子振动运动的微机模拟，布拉维晶格和晶格转化，平面点阵抽取，立体点阵抽取，等径网球的密堆积和金属单质结构，不等径圆球密堆积和典型离子晶体结构， x射线多晶衍射的微机模拟十个子模块。 |
