辐射式方程的解,氢原子波函数,氢光谱。
在这种情况下交叉项代表两个,1s原子波函数的相干干涉。
So in this case the cross term represents constructive interference between the two 1 s atomic wave functions.
研究了磁阱中自旋相关的原子波包的密度分布及其动力学演化。
We have investigated theoretically the density distributions and evolution of the spin-dependent atomic wave packets in a harmonic potential.
We started talking about these on Wednesday, and what we're going to start with is considering specifically the wave functions for multi-electron atoms.
我们从周三开始讨论这些,而且我们将要以特别地考虑,多电子原子的波函数,为开始。
So we can do this essentially for any atom we want, we just have more and more wave functions that we're breaking it up to as we get to more and more electrons.
所以我们基本上对,任何一个原子都可以这么做,我们仅仅会有越来越多的波函数,因为我们将它分为越来越多的电子。
What we are going to say is that the wavefunction for molecular orbitals is going to be an additive sum of the wavefunctions of atomic orbitals.
我想说的是,分子轨道的波函数,就是多个原子轨道,波函数的线性叠加。
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