vibrational energy

Tri tones allow for even a higher vibrational energy flow allowing for continued ascension.

三音可允许更高的振动能量流来继续提升.

Each state represents a different combination of rotational, vibrational, or orbital energy for the molecule.

每个态均表示分子的旋转, 振动或轨道能量的不同组合.

The dynamical Jahn-Teller effect has been treated in the case of strong coupling for which the static distortional energy of electrons is larger than the energy of a typical vibrational quantum. A perturbation method which applies to strong coupling is developed.

本文讨论了强耦合情况的、即电子的静态畸变能量大于晶格或分子振动量子能量的情况的动力学Jahn-Teller效应。

To control the vibration and reduce noise, the damping materials convert the vibrational energy to thermal energy and this vibration and noise reduction technology has widely applied in the automotive, aviation and ships fileds.

阻尼材料是将固体振动能转变为热能，从而达到控制振动和降低噪声的目的，这种减振降噪技术广泛应用于汽车、航空和船舰等领域中。

The propagation characteristics of vibrational energy flow in circular cylindrical shell with finite region of material discontinuity are investigated by wave motion approach.

运用结构振动的波动方法对有限长的材料不连续区域在圆柱壳中的能量流传播特性进行了研究。

Then single point energy calculations using larger basis sets ( 6-311+ G ( 2df) and aug-cc-pVDZ) and vibrational analysis and natural bond orbital analysis are carried out on the 5 optimized conformers.

对各构型进行了更大基组（6311+G（2df）和aug cc pVDZ）的单点能量计算。

Calculation of Vibrational Energy of Potassium Chloride Crystal with Special Point Scheme

用特殊点方法计算氯化钾晶体的振动能

Pure vibrational and vibrational-rotational energy levels as well as Frank-Condon factors of CO molecule are computed by both finite difference method and spherical Bessel function expansion method respectively, using Morse potential function as potential model function.

并选用Morse势函数为模型势函数，分别利用有限差分法和球贝塞尔函数展开法计算出了双原子分子CO的纯振动、振-转能级能量本征值和波函数以及Frank-Condon因子。

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

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.

Collinear Exact Quantum Scattering Study& Vibrational Deactivation of H+ ClH ( v) on a Reactive Potential Energy Surface

一维精确量子散射研究&H+ClH（u）在反应势能面上的振动去激