这是我提到的肺，用于写电子构型，并以正确的顺序得到轨道能量。

Here's the pneumonic I mentioned for writing the electron configuration and getting those orbital energies in the right order.

youdao

还讨论了尺寸因子，电负性，选择子的轨道能量等因素对形成焓的影响。

The affection on the enthalpies of formation aroused by factors, such as size factor, electronegativity, the energy of orbit of selectron etc, is also discussed.

youdao

我们应该把反键轨道标在，高于1s原子轨道能量的地方。

So we would label our anti-bonding orbital higher in energy than our 1 s atomic orbitals.

youdao

So here's the pneumonic I mentioned for writing the electron configuration and getting those orbital energies in the right order.

这里是我提到的,对于写电子构型,和以正确的顺序得到轨道能量。

麻省理工公开课 - 化学原理课程节选

And what you find is when you have a bonding orbital, the energy decreases compared to the atomic orbitals.

你们发现当你有个成键轨道的时候，相比原子轨道能量要降低。

麻省理工公开课 - 化学原理课程节选

The radius of the orbit, the energy of the system and the velocity of the electron, I am just going to present you the solutions.

是轨道的半径，系统的能量,以及电子的速度，我接下来会给你们讲解其方程的解法。

麻省理工公开课 - 固态化学导论课程节选