So if we're talking about probability density that's the wave function squared.
如果我们要讨论概率密度，这是波函数的平方。
We talked about the wave function for a 2 s orbital, and also for a 3 s orbital.
我们讲过2s轨道的波函数，也讲过3s轨道。
It's the same thing with molecules a molecular wave function just means a molecular orbital.
这对于分子也是一样，分子波函数就意味着分子轨道。
So, remember we can break up the total wave function into the radial part and the angular part.
记住我们可以把整体波函数，分解成径向部分和角向部分。
We also talked about well, what is that when we say wave function, what does that actually mean?
我们还说了，当我们讨论波函数时，它到底有什么意义？
But now we're talking not about an atomic wave function, we're talking about a molecular wave function.
但现在我们不是讨论原子的波函数，我们讨论的是分子的波函数。
We're seeing that the wave function's adding together and giving us more wave function in the center here.
我们看到波函数加在一起，使中间的波函数更多了。
The construction of an accurate atomic wave function is the basis and prerequisite in atomic structure study.
构造精确的原子态波函数是原子结构研究的基础和前提。
It makes sense to draw the wave function as a circle, because we do know that 1 s orbitals are spherically symmetric.
把波函数画成一个圆是有道理的，因为我们知道1s轨道是球对称的。
And again, I want to point out that a molecular orbital, we can also call that a wave function, they're the same thing.
同样，我要指出的是，一个分子轨道，我们也可以叫它波函数，这是一件事情。
According to the analysis of wave function, we can find that harmonic potential is a good model to describe quantum dots.
根据对波函数的分析发现，谐振子势是描述量子点的一个较好的势模型。
The wave function and probability density are obtained by the creation and annihilation operators of the invariant operator.
通过不变量算子的产生和湮灭算符，得到波函数和几率密度。
When the laser field is diminshed to zero, the wave function is naturally reduced to relativistic wave function of free electron.
当激光场为零时，该波函数自然地过渡到相对论的自由电子波函数。
Chemical intuition tells us that ionic terms should make substantially less contribution to the wave function than covalent terms.
化学的直观告诉我们离子项对波函数的贡献比共价项小得多。
It has been found through calculation that relative errors of wave function in different X points are all the same at the same time.
通过计算发现任一时刻波函数在各个x格点处的相对误差完全相同。
So again if we look at this in terms of its physical interpretation or probability density, what we need to do is square the wave function.
如果我们从物理意义或者,概率密度的角度来看这个问题，我们需要把波函数平方。
So in hydrogen atom a, I'll depict that here where the nucleus is this dot, and then the circle is what I'm depicting as the wave function.
在氢原子A里，我在这里把原子核画成一个点，这圆就是波函数。
The occupation probability P1 of the wave function located around four nearest neighbour sites of the defect center has a peak exceeding 50%.
波函数在缺陷最近邻四个格点的占据几率P_1有一高达50％以上峰值。
The square modulus of the wave function is proportional to the probability density of finding the system at each point in the configuration space.
波函数的模平方正比于体系处在其位形空间各个点的几率密度。
The recursion relation of the mirror function of radial eigenfunctions is discussed, and the recursion relation of radial wave function is obtained.
讨论了径向本征函数的像函数的递推关系，从而得出径向波函数的递推关系。
In this paper, the power, wave function, average value, and uncertainty relation of localized electronic spin in uniform magnetic field were discussed.
本文讨论了近似模型下，即不考虑轨道运动时，均匀磁场中定域电子能量、波函数、平均值及测不准关系。
Using this wave function, the problem can be summarized to the scattering of SH-wave by a shallow-embedded circular lining structure in infinite space.
利用这一波函数，则可将该问题转化成对一个无限空间中浅埋圆形衬砌对SH波散射的求解问题。
Double wave function quantum theory is applied to describe the motion of three dimension isotropy charged harmonic oscillator in a uniform magnetic field.
讨论均匀磁场中三维各向同性带电谐振子的双波函数描述，得到量子和经典极限条件下的结果。
Applying the corollary of the statistic definition and overlap principle, arbitrary wave function may be expanded in terms of its completeness eigenstates.
应用统计诠释和叠加原理的推论，任意波函数可按它们的共同本征态展开。
But in sigma orbitals, you have no nodal planes along the bond axis, so if we had a nodal plane here, we'd see an area where the wave function was equal to zero.
但在sigma轨道里，沿着轴向是没有节点平面的，如果我们有个节点，我们就会看到某个地方波函数等于0。
In the second part, using the wave function and binding energy obtained from the first part, the photoionization cross-section of the impurity is calculated.
在第二部分，我们采用第一部分所选的变分波函数和得到的束缚能进一步计算了类氢杂质体系的光致电离截面。
Based on the cluster structure of 4n-nucleus, a parity-dependent potential is derived by using a proper nuclear orbital wave function and the folding method.
基于对4n核结团结构的考虑，采用合理的核轨道波函数，并利用折叠模型导出了质量相近4 N核间的宇称相关势。
Based on the cluster structure of 4n-nucleus, a parity-dependent potential is derived by using a proper nuclear orbital wave function and the folding method.
基于对4n核结团结构的考虑，采用合理的核轨道波函数，并利用折叠模型导出了质量相近4 N核间的宇称相关势。
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