查询词典 vibrational

Using benzonitrile as the experimental sample, we have measured its vibrational dephasing processes at its three typical vibrational modes and obtained their vibrational dephasing time respectively.

实验用苯甲腈作为样品，对苯甲腈分子振动谱中三个典型分子振动模式的退相时间进行了测量，一次获得了分子各振动模式相应的振动退相时间。

To explain the time-resolved fluorescence depletion, we develop a dynamics theory of spectroscopy for a vibrational relaxation process, and a decay rate constant of the vibrational state on the excited electronic state is taken to be 〓〓 in which γ is vibrational relaxation rate constant of the transition 0→1 and k〓 is the Boltzmann constant.

电子激发态上的波函数可写作〓相比于以前密度矩阵理论的布居表象，本文所提出的波函数表象理论为在更本质的层次上揭示振动弛豫过程的物理图象，特别是研究超短脉冲激发下含有振动弛豫的动力学光谱创造了条件。

The following are the expressions for the mean pressure set up at the detection plate and for the time of the signal to progagate from the radiator to the detector:这里是1个公式,省略） where Re is the real part of the expression appearing within the braces, 0 is the density of the medium, vo is the amplitude of the vibrational velocity, c is the speed of sound in the medium, d2 = I +(r/zcos 8, z is the distance between the emitting and receiving plates, B is the angle between the axis of the acoustic channel and the axis of the tube, r = vro/c, v is the flow speed of the fluid, d is the diameter of the pipe, m is the circular frequency, k is the wave number, where a is the radius of the plate (this is taken as the same for the emitting and receiving plates for simplicity, but there is no difficulty in discussing plates differ~mg in radii),,~ is the vibrational frequency of the emitting plate, and The triple sums in the expressions for N~ and N2 may be neglected if the flow speed is low, since the contributions for these become negligible.

以下的表情为代表的压力设置在检测板甲，手持骑枪和时间的信号 progagate从散热器排出到检测器(这里是1个公式、省略)。在什么地方才是真正的出现在背带，表现为0密度的吗当时的媒介的振幅振动速度、c是声音的速度中、d2 =我+ r / z，8、z是距离的发射和接收板、B之间的角度对声信道和轴轴管，r = vro / c，v的流体的流动速率公式，d 管直径的圆频率，m，凯西是波数公式* n，一个是半径的板(这是作为相同的发射和接收吗为了简单，但板板是毫无困难地讨论不同半径)、镁-，~的振动频率的发光，。总结了三倍的表达方式和N2 ~能忽略的流量速度低，因为这些变得微不足道的贡献。

The following are the expressionsfor the mean pressure set up at the detection plate and for the time of the signal toprogagate from the radiator to the detector:这里是1个公式,省略） where Re is the real part of the expression appearing within the braces, 0 is the density ofthe medium, vo is the amplitude of the vibrational velocity, c is the speed of sound in themedium, d2 = I +(r/zcos 8, z is the distance between the emitting and receiving plates, B is the angle between the axis of the acoustic channel andthe axis of the tube, r = vro/c, v is the flow speed of the fluid, d is thediameter of the pipe, m is the circular frequency, k is the wave number,where a is the radius of the plate (this is taken as the same for the emitting and receivingplates for simplicity, but there is no difficulty in discussing plates differ~mg in radii),,~ is the vibrational frequency of the emitting plate, andThe triple sums in the expressions for N~ and N2 may be neglected if the flow speed islow, since the contributions for these become negligible.

以下是表达式平均压力为定于检测板和为信号时间progagate从散热器到探测器：（这里是1个公式，省略）假如再是出现在大括号表达式的实部，0是密度中期，沃是速度的振动幅度，C是健全的速度中，D2中=我+的导向8，z是对之间的距离发射与接收板，B是声之间的通道轴角该管的轴，R =中心内大多分为/荤，v是流体的流动速度，，D是管道直径，m是圆频率，k是波数，的其中一盘是半径（这是为重点，同样的发射与接收为le简单板，但没有讨论板的困难，在半径不同毫克），，是发光板振动频率，和在N的表达式的三重总结和N2可以忽略，如果流速低，因为这些变得微不足道的贡献。

However, their true vibrational nature is without third-density vibrational characteristics and, therefore, they are able to materialize and dematerialize when necessary.

然而，它们真实的振动本质并没有第三密度的振动特征，因此，当需要时它们能够物质化或者非物质化。

The algebraic method is used for the first time to study the vibrational spectroscopic constants and the vibrational spectra of three electronic states of alkali heteronuclear diatomic molecule: NaLi -、、 state. The dissociation energies of these states are studied using the algebraic energy method.

文章使用作者建立的基于微扰理论的代数方法，首次研究了碱金属异核双原子分子NaLi的、、三个电子态的振动光谱常数和振动能谱；使用基于AM的代数能量方法研究了这些电子态的离解能。

Since the High-Lying Vibrational excited levels and dissociate behavior of gas diatomic molecules: H2, O2, N2 and CO are very important in actual studies and applications, using the algebra method and the algebra energy method to obtained full vibrational energy spectra {E} and molecular dissociation energies are base on limited experiment energy level {E} in this paper. The study result has provided the important high vibrational excited state energy level and the reliable dissociation energy data for the research partial dissociating gas physics and the chemical property.

鉴于气体双原子分子H2、O2、N2和CO的高振动激发态能级和离解行为在实际研究中的重要性，本文应用代数方法和代数能量方法，以部分气体双原子分子有限的实验能级［E］为基础，获得了H2-X1Σ、O2-A^3Σ、O2-c1Σ、N2-X1Σ和CO-X^1Σ共5个电子态的完全振动能谱｛E｝及其分子的离解能，为研究部分离解气体的物理和化学性质提供了重要的高振动激发态能级和可幸的离解能数据。

It is shown that photoelectron spectra at different delay-time reflect the population in different electronic states. We could not only inspect the periodicity of vibrational motion in neutral states, but also map the vibrational wave-packet propagation in corresponding internuclear coordinate.

计算显示出在不同延迟时间下的光电谱反映了电子在不同电子态上的粒子数，我们不但可以观测到中间态上的振动情况，还可以进一步记录振动波包在相应核间距上的运动情况。

In a O〓-Ar mixture, the dynamic process of vibration-dissociation coupling behind a primary shock front is studied. The variation of many of the physical quantities with time are calculated out, such as the vibrational energy level distribution, the vibrational energy, the vibrational relaxation time, the dissociation incubation time, the dissociation product concentration, the dissociation rate and the dissociation rate coefficient.

对O〓-Ar体系考查了正激波后振动激发与解离耦合的动态发展过程，计算给出了振动布居分布、振动能、振动弛豫时间、解离孕育时间、解离产物浓度、解离速率、解离速率系数各物理量随时间的演化。

The calculated results show that azido in azides has linear structure , the most optimized CaN6 has linear structure , and the most optimized (CaN6)n (n=2～5) clusters have chain structure of perpendicularity of approximate diamond composed by two azido with two Ca atoms . The middle N atoms of azido show positive, the N atoms at both ends of azido show negative, and the N atoms effected with Ca atoms directly show more negative . There is strong ionic bond between the Ca and N atoms. The IR spectra of the most optimized (CaN6)n (n=1～5) clusters have four vibrational sections , the whole strongest vibrational peak lies in 2195～2280cm-1,and the vibrational mode is anti-symmetric stretching vibration of N-N bonds in azido . Stability analysis show that (CaN6)3 and (CaN6)5 clusters are more stable than other clusters .

结果表明，叠氮化合物中叠氮基以直线型存在，CaN6团簇的最稳定结构为线型结构，(CaN6)n(n=2～5)团簇首先由两个叠氮基与两个Ca原子构成一个近似菱形，再由菱形相互垂直形成链状最稳定结构；叠氮基中间的N原子显示正电性，两端的N原子显示负电性，且与Ca直接作用的N原子负电性更强，金属Ca原子和N原子之间形成很强的离子键；(CaN6)n(n=1～5)团簇最稳定结构的IR光谱分为4个部分，其最强振动峰均位于2195～2280cm-1，振动模式为叠氮基中N-N键的反对称伸缩振动；稳定性分析显示，(CaN6)3和(CaN6)5团簇相对于其他团簇较为稳定。

But in the course of internationalization, they meet with misunderstanding and puzzlement.

许多企业已经意识到了这一点，但在国际化的进程中，仍存在一些误区与困惑。

Inorder toaccomplish this goal as quickly as possible, we'll beteamingup with anexperienced group of modelers, skinners, and animatorswhosenames willbe announced in the coming weeks.

为了尽快实现这个目标，我们在未来数周内将公布与一些有经验的模型、皮肤、动画制作小组合作。