查询词典 labeled atom

The numerical simulation demonstrates that when the intensity of the driving laser is over-saturated, the atom will be ionized rapidly during a few optical cycles, this will lead to a continuous multi-plateau structure in the cutoff region of the high harmonics spectrum from the neutral atom.

通过计算机数值模拟，发现当激光场的强度超过饱和光强时，原子将会在几个光周期内被迅速电离，使得原子的高次谐波谱在截止区呈现出平滑的多平台结构。

In addition,for both the cases of a uniformly accelerated two-level atom interacting with a quantized real massless scalar field and a uniformly accelerated multilevel atom interacting with a quantized electromagnetic field,we calculate the rate of change of the mean atomic energy from the point of view of a coaccelerated frame.

另外，对于匀加速的两能级原子与无质量的量子实标量场相互作用以及多能级原子与量子电磁场相互作用的情况，我们还在一个共同加速的框架下计算了原子的平均能量变化率。

The atom is placed in an oscillating uniform electric field. Find the induced dipole moment of the atom.

将原子放在震荡的均匀外场中，求原子的电偶极矩。

The most common examples are organic compounds, isomers of nitrite ester s in which a carbon atom is linked by a covalent bond to the nitro group's nitrogen atom.

最常见的例子是有机化合物，亚硝酸盐类的同分异构体，其中一个碳原子以共价键与硝基中的氮原子结合。

The most common examples are organic compounds, isomers of nitrite esters in which a carbon atom is linked by a covalent bond to the nitro group's nitrogen atom.

最常见的例子是有机化合物，亚硝酸盐类的同分异构体，其中一个碳原子以共价键与硝基中的氮原子结合。

For Nitro derivatives of methylbenzenes, the pyrolysis initial reaction is an isomerization reaction. It means the alpha C-H bond in methyl rupture, then the Hydrogen atom transfer to the Oxygen atom in nitryl to form isomer.

甲苯的硝基衍生物的热解引发反应为异构化反应——α_中的C-H键断裂，氢原子转移到邻位硝基(-NO_2)中的氧原子上，生成新的异构体化合物。

Nitro derivatives of phenols, the pyrolysis initial reaction is an isomerization reaction It meansthe O-H bond in hydroxide rupture, then the Hydrogen atom transfer to the Oxygen atom in nitryl to form isomer.

苯酚的硝基衍生物的热解引发反应为异构化反应——酚羟基中的氢氧键断裂，氢原子迁移到邻位硝基(-NO_2)中的氧原子上，形成新的异构体化合物。

The metal atom is generally much large than the atom of the nonmetal.

金属原子通常非常大的比非金属原子。

Based on the Hmiltonian expression for hydrogen atom in combination with the theory proposed, the theoretical value s of the hydrogen atom's energy, ground state energy and spectrum constant and the electron orbital angular momentum are given.

根据氢原子的量子哈密顿量表示，结合创新的量子算符代数理论，得到氢原子的能量、氢原子的基态能量、电子轨道角动量、氢原子的光谱常数等各种物理量的理论值。

The results show that the sturcture of each of Tin clusters is obtained by capping one Ti atom to the Tin-1. The Natural bond orbital analysis show that the 4s , 4p, 4d orbitals hybridizes with 3d orbital, and about one electron transfer from 4s orbital to 3d orbital. Moreover, the electrons also transfer between different atom. The results also indicate that the average bond length of clusters were determined by the 4d and 3d orbitals except Ti7. But for Ti7, the average bond length only depend on 3d orbital.

研究结果表明： Tin(n=2~7)团簇都依带帽的形式在前一个团簇的结构基础上加一个原子变化而来；通过自然轨道分析发现，团簇原子的轨道存在sp-d杂化，有大约一个电子从4s转移到了3d，原子之间亦存在电子转移，而且除Ti7外，团簇键长由最外层4d轨道电子和3d轨道共同决定，在Ti7中，团簇键长由3d轨道决定。

But GST= 0.156, Nm=1. 588. As a result, the foundation of Youyongchi Avicennia marina population was the result of the migration of hypocotyles and human factors.

这项工作可以为海岸防护林中新引进种类的判定以及为研究种群建立者效应方法的确定提供科学依据。

The two-dimensional CDRC-ADI-FDTD update equations for collision unmagnetized plasma are induced. The unconditional stability of the CDRC-ADI-FDTD formulation for collision unmagnetized plasma is obtained by the examples.

推导了碰撞非磁化等离子体中的二维CDRC-ADI-FDTD迭代公式，并用算例验证了碰撞非磁化等离子体CDRC-ADI-FDTD算法也是无条件稳定的。