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The molecular electronic wave function is perturbed. 分子的电子波函数受到了微扰。
The principle of quantum well is discussed based on the Schrodinger equation satisfied by the electron wave function frcm quantum theory. 本文主要从量子理论中的电子波函数所满足的薛定锷方程出发,讨论了量子阱理论。
In chapter 3, from the viewpoint that the electron wave function of the two polar plates in the mesoscopic capacitance is coupled, we take the coupling energy into account and obtain the Hamilton of the mesoscopic LC circuit without electromotive force. 在第三章，从介观电容两极板的电子波函数相互耦合这一观点出发，考虑了介观电容的耦合能，给出了无源介观LC电路的哈密顿量(?)
When the plane wave returns and crosses the molecule, it produces an interference pattern with the stationary part of the electron wave function, like two trains of water waves crossing and forming a checkerboard disturbance. 一旦平面波折返并横越过分子，它便会与待在轨道上的电子波产生干涉图样，就像是两道水波相遇所形成的西洋棋盘般明暗交错的扰动。
permeation of electron wave function 电子波函数渗透
The search for accurate electronic wave functions of polyatomic molecules uses mainly the MO method. 寻求多原子分子的准确电子波函数主要用mo法。
electron wave function 电子波函数
The wave function of an electron in an atom or molecule, indicating the electron's probable location. 轨函数描述原子或分子中某个电子运动函数,它可指出电子的可能位置。
Let us return to electron waves now. 现在我们再回到电子波上来。
We now show how to calculate molecular dipole moments from wave function. 我们现在说明如何从波函数来计算分子的偶极矩。
If so we shall have a wave function that satisfies our new postulate. 如果事实确是如此，我们就得到了一个满足新假设的波函数。
If so we shall have a wave function that satisfies our new postulate . 如果事实确是如此，我们就得到了一个满足新假设的波函数。
These wave functions correspond to states of constant energy E. 这些波函数对应于具有恒定能量E的态。
In response to an outside electric field, the electron wave is slightly distorted or displaced. 作为对外电场的反应，电子波要稍稍变形或移位。
The angular part of a continuum wave function is, of course, a spherical harmonic. 连续谱波函数的角度部分当然是球谐函数。
These wave functions correspond to states of constant energy E . 这些波函数对应于具有恒定能量e的态。
In the quantum world, objects are described by wave functions. 在量子的世界中，物体都是以波函数来描述。
The search for accurate electronic wave functions of polyatomic mo.ecules uses mainly the mo.method 寻求多原子分子的准确电子波函数主要用mo法。
The search for accurate electronic wave functions of polyatomic molecules uses mainly the mo method 寻求多原子分子的准确电子波函数主要用mo法。
As the two cases give identical results we believe that superposition holds for electron waves also. 由于上述两种情况给出完全同样的结果，我们相信叠加原理对于电子波也能适用。

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