转动能级

提出了纤维中水分子的转体模型，用量子力学的一般方法，推算了纤维中水分子的转动能级及微波（红外）吸收波谱。

On the conception of rotater model of water molecules in fibre , the rotational energy level of water molecules in fibre and the absorption spectrum of microwave , including infra-red , are calculated by the general method of quantum mechanics .

利用大振幅弯曲振动哈密顿和矩阵变换方法，考虑RennerTeller效应，计算了NH2自由基A2A1，X2B1态电子弯曲振动和K型转动能级。

The vibration and K type rotational energy levels of the 2A 1 and 2B 1 state of NH 2 radical were calculated with the extended large amplitude bending vibrational Hamiltonian and matrix transformation approach , also considering the Renner teller effect .

激光诱导荧光法测量OH自由基中激光产生的OH自由基转动能级布居及其对测量的影响

The population of hydroxyl rotation level and it 's influence to LIF

事实上，转动能级的间距，相对于室温的kT是很小的。

Turns out that , in fact , the energy separation between rotational levels is very small compared to kT at room temperature .

用升降算符法计算多原子分子振动-转动能级

Calculation of Vibration-Rotational Energy Levels for Polyatomic Molecules by Ladder Operator Method

改进的双原子分子振动转动能级公式

The Modified Formula of Vibration-Rotation Energy levels for Diatomic Molecules

基态振动能级的各转动能级的粒子数可能因幅射而减少。

The rotational levels of the ground vibrational level may be depopulated by radiation .

但是对于转动能级，分子并不总是处于最低能级。

But rotation , for sure . They 're not all in the lowest level .

计算~7Li2振动能级煌振动-转动能级的辛格式矩阵法

Computing the Vibrational and Vibrational-rotational Energy Eigenvalues of ~ 7Li_2 by the Symplectic Scheme-matrix Algorithm

在转动能级之间的能量跃迁最小，其次是振动能级之间的跃迁。

The smallest energy transitions are between rotational levels ; the next smallest between vibrational levels .

也就是说，常温会，激发分子的一些转动能级。

In other words , ordinary thermal energies do populate some number of rotational levels of molecules .

此外，本文还指出转动能级对科里奥利机制的速率常数有重要影响。

Besides , the important effect of rota - tional energy-levels on the rate constant based on Coriolis coupling is also indicated .

从物质结构的基本知识出发，从而说明拉曼光谱直接反映了分子或晶格的振动、转动能级，由此说明拉曼光谱的广泛应用。

This paper related a brief introduction of material structure , illustrated that Raman spectrum is a direct reflection for vibrational-level and rotational-level of molecule or crystal lattice , so expounded the wide-ranging application of Raman spectroscopy ;

由拉曼光谱法的分析可知物质的振动、转动能级情况，研究了特定条件下拉曼峰值对应拉曼频移关系。

By Raman spectroscopy analysis it can know the situation of the material vibration and rotational level , at the same time study of the Raman peak corresponds to the Raman frequency shift by the specific condition .

利用李群方法与二次量子化理论计算了非线性三原子分子的转动振动能级。结果表明，如果将分子的转动与振动均看作是谐振子则可以导致非线性的X3型分子的转动振动能级公式。

The formula of the rotation-vibration energy levels for asymmetrical molecule X_3 , are obtained by using the theory of lie group , when the rotation and vibration are both considered as the harmonic oscilators .

奇Α核非轴对称转动波函数与能级的计算

On a method of calculation of non-axial rotational wave functions and energy levels of odd-A nuclei

本文给出了利用偶-偶核非轴对称转动波函数与能极，以计算奇A核非轴对称转动波函数与能级的方法。

In this paper , we have given a method for calculating non-axial rotational wave functions and energy levels of odd-A nuclei by means of that of even-even nuclei .