振动能级

此外，还用该势能面计算了OCS同位素分子的振动能级，计算结果与实验值也十分吻合。

The vibrational energy levels for some isotopomers of OCS are also investigated using the optimized potential and in excellent agreement with the observed values .

如果我来看那些氮的振动能级。

If I look at those nitrogen vibrational energy levels .

这种光子会激发OH分子的较高振动能级。

Such photons will excite the higher vibrational levels of the OH molecule .

CO分子各振动能级均获得更大的布居数和激光小信号增益。

The electron impact excitation rates , the vibrational-state populations and the laser small-signal gain increase .

H2~+基态近似解析波函数对振动能级影响的研究

Effect on vibrational levels of H_2 ~ + by its approximate analytic wave function for the ground state

有限差分法计算HF分子的振动能级和光谱

Computing Vibrational Energy Eigenvalues and Spectra of HF System by Finite Difference Method

用无波函数微扰论和Padè近似方法计算双原子分子振动能级

Calculating the Vibrational Energy of Diatomic Molecules by Using the Perturbation Theory Without Wave function and Pad è Approximation

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 .

迄今为止，为求得连续波CO激光器各振动能级布居数分布Nv而建立起来的速率方程仅考虑了辐射跃迁，电子碰撞，振动平动和振动振动能量传递的作用。

The established rate equations up to now for calculating the vibrational population distribution N_v of the CW CO-laser just took into account the effects from radiative , electronic collision , V-T and V-V energy transfer only .

依据荧光发射强度正比于激发态粒子数原理，通过测量同一激发电子态不同振动能级所发射荧光的相对强度，得到了大气情况下负脉冲电晕放电n2激发电子态c3∏u的有效振动温度。

The available vibrational temperature of N_2 C3 ∏ _u excited state at atmosphere in negative pulse corona discharge is obtained by measuring the relative fluorescence emission intensity of different vibrational energy levels of the same excited state .

本文借助于Lindstedt-Poincare方法求解了振子所相应的Klein-Gordon方程，从而得到了分子振动能级的相对论修正。

In this paper a relativistic correction of molecular vibration energy level was obtained by solving relative Klein-Gordon equation of the oscilator by means of Lindstedt-Poincare ' method .

在Marechal假设的基础上，利用小参数微扰法解出了双原子分子的振动能级，从而提高了BO近似的精度。

On the basis of Marechal 's hypothesis , the vibrational energy level for the diatomic molecule is solved by using the small parameter perturbation method , and Born-Oppenheimer approximate accuracy is improved .

晶格有大量的振动能级。

So the lattice has a bunch of vibrational energies .

准线型四原子分子高激发振动能级的动力学李代数方法

Dynamical Lie Algebra Method for Highly Excited Vibrational State of Quasi-linear Tetraatomic Molecules

用微扰理论计算双原子分子的振动能级

Counting Vibrational Energy Level of Diatomic Molecule by Perturbation

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 .

分立位置表象中双原子分子振动能级的计算

Calculation of the vibrational energy-level for the diatomic molecules in the discrete position presentation

分子振动能级的相对论修正

Relativistic correction of molecular vibration energy 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 .

锂分子低电子态振动能级和波函数的计算

The computation of the vibrational energy levels and wave functions of li_2 in the discrete position representation

提出了利用差分法计算双原子分子纯振动能级和振-转能级的具体方法。

The difference method for solving pure vibrational energy level and vibration-rotational energy level is proposed in this paper .

借助于电离流时间衰减曲线，测量得出了上述三条谱线对应的振动能级的动力学参数。

With the measurement of ion current decay curves of the three features , dynamic parameters of them were obtained .

波动过程中AsH3分子通过最低的两个振动能级进行振动平动能量交换。

And the two-energy level double relaxation process is the most possible process for the vibrational-translation energy transfer for AsH 3 .

当激光频率和脉冲持续时间一定时，随着激光强度的增强，振荡周期将逐渐减小；当激光的频率和光强一定时，随激光脉冲持续时间的增加，振荡周期随着振动能级的升高而逐渐增大。

When laser frequency and pulse duration are given , with vibration level rising gradually , oscillation period of the population becomes smaller .

描述了将时域有限差分法应用于双原子分子振动能级的量子力学计算的方法。

A Finite Difference Time Domain ( FD-TD ) method applied in the quantum calculation for the molecular vibration of diatomics is described .

~7li2分子2~3∑g~+激发态的解析势能函数、谐振频率及振动能级

Investigation of analytic potential energy function , harmonic frequency and vibrational levels for the 2 ~ 3 Σ _g ~ + state of spin-aligned dimer ~ 7Li_2

我们开始时，虽然这只是，不用聚合物的能级示意图，但实际上这，也是分子的振动能级。

And so , since we started , We formulated this by imagining different confirmations for a polymer , but in fact these are the vibrational energies of any molecule too .

因此，提升你的振动能级及情绪的退出速度而不至于深陷其中，这样做你会发现如写信等引导精力的更好方法。

Thus raising your vibrational level and exiting the emotion so as to not get caught into it , by doing so you will find better ways to channel this energy such as writing .

现在画分子振动能级，这不一定是这样，我们假设这是双原子分子。

So now I 'm going to draw vibrational energy levels inside the molecule . Let 's imagine , it wouldn 't need to be this , ut let 's imagine it 's just diatomic molecules .