vibrational energy

振动能

  • An analysis method is proposed to identify structure borne sound source based on vibrational energy flow theory .

    基于 能量流理论提出了识别结构噪声源的分析方法。

  • In part one an algebraic method ( AM ) used to study the full vibrational energy spectra of diatomic molecular electronic states is outlined . An algebraic energy method ( AEM ) is proposed to study the molecular dissociation energies .

    第一部分介绍了精确研究双原子分子电子态的完全 振动 谱的代数方法(AlgebraicMethod;AM),并建立了研究分子离解能的代数能量方法(AlgebraicEnergyMethod;AEM);

  • The electronic and vibrational energy and entropy of single molecules TiH_2 TiD_2 and TiT_2 are used as the energy and entropy in their solid states approximately which is called the electron-vibration motion approximation theory ( EVMAT ) .

    应用电子振动近似理论,即用单个分子TiH2,TiD2和TiT2中的电子和 振动 能量和熵近似代表他们处于固态时的能量和熵。

  • The vibrational energy transfer mechanism of SF_6-UF_6 system has been discussed .

    此外,还讨论了SF6-UF6体系中 振动 能量弛豫的机理。

  • Vibrational energy relaxation in condensed phases is an important dynamical process in chemistry physics and biology .

    摘要凝聚相中的 振动 能量弛豫是化学、物理学和生物学中一个非常重要的动力学过程。

  • Utilizing the model Hamiltonian second quantization and the parameter values of the protein we have calculated the vibrational energy spectra of the system which are consistent with the experimental results from infrared absorption and radiation and Raman scattering .

    利用模型哈密顿量、二次量子化法和蛋白质的参数值求出了它的 振动 谱,它与红外吸收谱、手指的红外发射谱和激光拉曼谱吻合。

  • The statistical properties of vibrational energy levels in C 6H 6 are analyzed .

    分析了C6H6 分子 振动 谱的涨落统计特征。

  • I have essentially no vibrational energy .

    基本上没有 振动

  • Of course they could have extra vibrational energy .

    分子可以有额外的 振动

  • Full Vibrational Energy Spectra and Dissociation Energies for Some Electronic States of Diatomic Halogen Molecules

    卤素双原子分子部分电子态的完全 振动 谱和离解能

  • Now let 's go to a small molecule and look at the vibrational energy .

    现在让我们考虑小分子,看看它的 振动 能量

  • Thus the manipulator can use these self motions to quicken the consumption of its vibrational energy while tracing a required trajectory so as to suppress vibration quickly .

    这种方法通过规划机器人的自运动加快系统 振动 能量的消耗以实现主动振动控制。

  • On the High-lying Vibrational Energy Spectra and Molecular Dissociation Energies for the 3 ~ 1 Π Electronic States of NaK Molecule

    nak分子3~1∏电子态的高能级 振动 谱和离解能的理论研究

  • And you see that there 's no change in the total vibrational energy .

    但是却没有变化,总的 振动

  • If I 've got classical mechanics then that means it 's vibrational energy .

    如果我有经典力学,那意味着它的 振动

  • 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 .

    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。

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

    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。

  • A and there 's a certain probability on the collision that kinetic energy will be transferred to vibrational energy .

    M相撞,A,and, M,collide,在这个碰撞中动能有一定的几率,转变为 振动

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

    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。

  • Again in the case of many molecules the vibrational energy is pretty high compared to kT .

    对于大许多分子, 振动 对于kT来说很大。

  • That is I know the classical vibrational energy .

    就是说,我知道经典的 振动

  • 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。

  • I know the vibrational energy .

    我知道 振动

  • The zero-point vibrational energy correction the core-valence electronic correction the scalar relativistic effect and the high level correction beyond the CCSD ( T ) excitations have also been made in these calculations .

    在计算中还包含了零点 振动 校正和芯电子和价电子相关校正,标量相对论效应和高于CCSD(T)理论水平的校正。

  • Part 3 introduces the Algebraic Method ( AM ) and Algebraic Energy Method ( AEM ) which are proposed to study the full vibrational energy spectra and dissociation energies of diatomic molecules .

    第三部分介绍了孙卫国等建立的研究双原子分子 振动 谱和离解能的新方法代数方法(AlgebraicMethodAM)和代数能量方法(AlgebraicEnergyMethodAEM)。

  • The vibrational energy is obviously enlarged the effective amplitude is obviously increased and the working force moment is obviously increased .

    振动 能量明显增大,有效振幅明显增加,工作力矩明显增加。

  • If I look at those nitrogen vibrational energy levels .

    如果我来看那些氮的 振动 能级

  • So the result for energy for vibrational energy in the high temperature limit And so that means that the heat capacity in that same limit at high derivative with respect to temperature .

    所以 振动 ,高温极限下,这就是说,此温度下比热,即能量对温度倒数。

  • The energy of excitation is distributed in all the ions and transformed into vibrational energy in the various bounds .

    激发能分布在全部离子上,并转变成各个键的 振动

  • Studies on the Relation between the Experimental Vibrational Energy Spectra and the Full Vibrational Energy Spectra of Diatomic Molecular System

    双原子分子体系的完全振动能谱与实验 振动 谱关系的研究