查询词典 electron cloud

The 1s electron cloud in hydrogen atom has the largest probability density distribution around a spherical shell with Bohr radius a 0. The author thinks the probability density distribution and electron cloud belong in fact,to statistic regularity, and imply a macro-time scale is used, therefore in hydrogen molecule the product of energy and time is far larger than Planck Constant.

氢原子中 1s电子的电子云呈球形，电子的最大几率密度分布出现在玻尔半径a0 的球壳内，认为几率密度分布及电子云属统计规律，意味着已经使用了宏观时标，这样就使氢分子体系中能量和时间的作用量远大于普郎克常数；根据电子云的交叠，用经典力学计算了基态氢分子的结构常数，获得键长、键能及力常数的表达式分别为Re=2a0 ，De=ze/4 2a0 ，k=ze/2 2a30 ，采用原子单位 a 。u 。

At the normal state, porphyrin molecules do not have EPR signal. However, light excitation may cause a transition of porphyrin molecules from singlet to triplet. At the same time, the change from diamagnetism to paramagnetism occurred to porphyrin molecules. In this case, the two un-paired electrons are nearby each other and cause a strong interaction, giving EPH signal with sharp peak at g = 2.000. The g value increased with an increase in electron cloud density.

常态下卟啉分子没有EPR信号，在光的激发下，卟啉分子由原来的逆磁性分子变成顺磁性的激发三重态分子，这种激发三重态分子在分子轨道上具有两个未成对电子，这两个电子相距很近，彼此之间发生很强的相互作用而产生电子，它的g值随卟啉共轭体系平均电子云密度增大而变大。

At the normal state, porphyrin molecules do not have EPR signal. However, light excitation may cause a transition of porphyrin molecules from singlet to triplet. At the same time, the change from diamagnetism to paramagnetism occurred to porphyrin molecules. In this case, the two un-paired electrons are nearby each other and cause a strong interaction, giving EPR signal with sharp peak at g =2.000. The g value increased with an increase in electron cloud density.

常态下卟啉分子没有EPR信号，在光的激发下，卟啉分子由原来的逆磁性分子变成顺磁性的激发三重态分子，这种激发三重态分子在分子轨道上具有两个未成对电子，这两个电子相距很近，彼此之间发生很强的相互作用而产生电子，它的 g 值随卟啉共轭体系平均电子云密度增大而变大。

Its response is dominantly assigned to the ultrafast distortion of the electron cloud.

其超快响应主要归因于玻璃中电子云的超快畸变。

The electron cloud is bound to the nucleus by the attraction of opposite charges.

由于正负电荷间的吸引而使带负电的电子受带正电的原子核约束。

In case the electron transfer increases the outer electron cloud density of active metal, metal catalyst would be liable to be poisoned by sulfur.

如果这种电子转移的结果使活性金属的电子云密度增加，则金属型催化剂抗硫性就会下降。

Equivalently, the induced electromotive force is the result of the rotation of electric field of light in the electron cloud. Polarization of electron cloud by light and its influences on the induced electromotive force are discussed.

分析了光电场在电子云上引发的极化，以及电子云上的极化对感生电动势的影响，进一步明确了光对电子的三种作用——光的电场作用、磁场作用和电磁感应作用——之间的区别。

The Monte Carlo method is used to electronic distribution in electron cloud and electron diffraction. The distribution graphes of the electron cloud in atom and molecule are drawn and the phenomenon of the electron diffraction from a single slit or a small aperture is simulated vividly.

运用蒙特卡罗方法处理了电子云和电子衍射中非均匀电子的产生问题，形象的绘制了原子、分子中的电子云分布图形，生动的模拟了单缝电子衍射实验现象。

Computer-simulated results show that the introduction of acetylene bridge,which electron cloud is columned,reduced the space block between molecular functional groups.In the acetylene-bridged system,the functional groups can keep relatively free rotation,which resulted in that the conjugated electronic cloud are influenced,and then influenced on the properties of the compounds.

计算模拟结果证明，炔桥的引入降低了星状分子的核单元官能团和臂单元官能团之间的空间位阻，使得官能团可以比较自由的旋转，从而对核-臂之间的电子云共轭产生影响，继而影响到该系列化合物体系的各种性能。

On the basis of intrapair and interpair correlation model, we have calculated the pair correlation energies of different kinds of systems, analyzed the changing rules of correlation energies of various electron pairs, and developed a reasonable and simple scheme called "Separating Large System into Smaller Ones". The basic idea of this scheme is that the correlation energy contributions of actual components in the ionic compound can be obtained using the correlation energy of ions with integer charge as the boundary conditions and incorporating the HF wave function or the distribution of electron cloud, then the total correlation energy of the system can be estimated by linearly summarizing the correlation contributions of these components.

在对内对间电子相关能理论模型的基础上，进行各类型化学键分子体系电子相关能的计算，分析电子对相关能的变化规律，建立合理的、&化整为零&的电子相关能简捷计算方案，其基本思想是对于离子键体系以整价离子的电子相关能为边界条件，通过HF波函数或电子云分布求得大体系中实际离子的电子相关能后，进行线性加和，即&化整为零、聚零为整&的思想。

But we don't care about Battlegrounds.

但我们并不在乎沙场中的显露。

Ah! don't mention it, the butcher's shop is a horror.

啊！不用提了。提到肉，真是糟透了。