看来基本上大家都能从一个，给出的轨道名字得到它的波函数了。
It looks like just about everyone is able to go from the name of an orbital to the state function.
我们可以继续，对任何轨道,或任何波函数做，同样的事情。
So we can go on and do this for any orbital or any state function that we would like to.
实际上当我们定义电子在这个轨道，它的波函数的确是和角度有关的。
So we do, in fact, have a dependence on what the Angle is of the electron as we define it in the orbital.
同样，概率密度，这就是轨道的平方，波函数的平方。
So the probability again, that's just the orbital squared, the wave function squared.
当我们说轨道的时候，我们说的是波函数。
When we're talking about orbitals, we're talking about wave functions.
这对于分子也是一样，分子波函数就意味着分子轨道。
It's the same thing with molecules a molecular wave function just means a molecular orbital.
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。
And again, I want to point out that a molecular orbital, we can also call that a wave function, they're the same thing.
这是一张你们书里的表格，它展示了各种,不同的轨道波函数。
This is a table that's directly from your book, and what it's just showing is the wave function for a bunch of different orbitals.
我们讨论波函数而且,我们知道它代表着轨道，但-也许更好的思考方法是,考虑波函数的物理意义。
So, we're talking about wave functions and we know that means orbitals, but this is -- probably the better way to think about is the physical interpretation of the wave function.
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。
It makes sense to draw the wave function as a circle, because we do know that 1 s orbitals are spherically symmetric.
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。
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.
我们讲过2s轨道的波函数，也讲过3s轨道。
We talked about the wave function for a 2 s orbital, and also for a 3 s orbital.
看2s轨道波函数，更加有趣。
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.
在计算中使用了一种新的试探函数，其行列式部分由以类氢函数为基的定域分子轨道组成。
A novel tri-al function has been employed in the calculation, its determinant being composed of the localized molecular orbitals on the basis of the hydrogen-like functions.
如果我们把真实的分子轨道覆盖在上面，你可以看到中间的，波函数是完全抵消掉了。
If we overlay what the actual molecular orbital is on top of it, what you see is that in the center you end up cancelling out the wave function entirely.
本文从氢的复函原子轨道出发，构造了氢分子的两类零级波函数集。
In this paper, two type of wave function of zeroth degree for hydrogen molecule are constructed, starting from atomic orbitals of hydrogen in complex form.
采用随机数值模拟方法和功率谱密度函数生成随机轨道粗糙度。
The random rail roughness samples are yielded using random numerical method and power spectral density function.
同时，采用模拟与实测两种不平顺样本的计算结果表明，本文采用功率谱密度函数的模拟方法可以基本反映轨道的实际不平顺情况。
The calculation results using simulated and measured irregularity indicate that the power spectral density function and the simulated method used here can reflect true condition of rail.
本文提出了一种基于三角函数多项式的GPS轨道标准化方法。
A method of standardization GPS satellite orbits using trigonometric polynomial function is put forward in this paper.
好，让我们来看一下，这些波函数，并确定我们都知道，怎么用轨道，而不仅是量子数来命名它们，一旦我们可以命名它们。
All right. So let's look at some of these wave functions and make sure that we know how to name all of them in terms of orbitals and not just in terms of their Numbers.
利用待定函数法研究了非线性轨道微分方程的解析解，求出了一类情形下的四类解析解。
In this paper , the undermined function method has been used to study the analytic solution of nonlinear orbit differential equation. In a case four kinds analytic solution are given.
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。
In this paper, the power, wave function, average value, and uncertainty relation of localized electronic spin in uniform magnetic field were discussed.
提出了一种解水平轨道的列车节能控制问题的算法，该算法考虑了无限制速度和有限制速度两种情形，并基于模拟退火算法、动态罚函数法。
In this paper, we present an algorithm for solving train control problem on a level track with speed limits. The algorithm is based on simulated annealing algorithm and penalty function method.
在前人已有成果的基础上，给出了三玻色子在不同轨道上时全对称波函数的非对称展开式，这种展开式可直接用于核潜的计算。
Based on the previous work, two expansion formulas of fully symmetric wave function for describing three bosons in different orbits are obtained, which can be used to calculate the nuclear specturm.
略去自旋轨道耦合效应，在标量相对论近似下本文提出了一个近似的、相对论格林函数电子能带结构计算法。
In this paper, a Scalar Eelativiatic Green's Function method (SRA-KKR) neglecting spin-orbit coupling effect has been proposed for the energy band calculation.
土地资源方面，利用地价函数法建立了武汉市轨道交通一号线二期沿线土地开发的增值收益模型；
On the aspect of soil resource, it is established the model of economic benefit of soil exploitation of Wuhan rail transit;
该模型以最短曲线段长度为目标函数，定量地考虑了影响轨道设计与控制的主要因素。
The new model regards the length of curve section as its objective, in which main factors affecting 3 D trajectory design & control are considered quantitatively.
该模型以最短曲线段长度为目标函数，定量地考虑了影响轨道设计与控制的主要因素。
The new model regards the length of curve section as its objective, in which main factors affecting 3 D trajectory design & control are considered quantitatively.
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