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So you see in the hybrid orbital we actually have a larger lobe on top where they constructively interfered.
所以你们可以看到在杂化轨道里,我们上面,由很大的一叶相长干涉。
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Just like we see destructive interference with water waves or with light waves, we can also see destructive interference with orbitals.
就像我们看到水波,和光波的相消干涉，我们也可以看到轨道的相消干涉。
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So any time in a molecular orbital diagram you draw in orbitals, you need to draw the corresponding molecular orbitals.
任何时候你在分子轨道图里画轨道，你都要画出相对应的分子轨道。
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So specifically, what we do associate them instead is within molecular orbitals, and what we say is that they can be either in bonding or anti-bonding orbitals.
特别的，我们把它们和,分子轨道相联系起来，我们说它们可以成为,成键轨道或者反键轨道。
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And it turns out that when you constructively have two p orbitals interfere, and when I say constructively, I mean they're both either positive or they're both the negative lobes, that's when you got bonding.
当两个ｐ轨道,相长干涉时，我说的相干相长，意思就是说它们要么都是,正的叶瓣要么都是负的叶瓣，这时就能成键。
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The reason that there is increased electron density here is you can see that these two orbitals come together and constructively interfere.
你们可以看到两个轨道,靠在一起相长叠加,这就是为什么中间的电子态密度增加了。
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So we can actually constructively and destructively combine these waves, these atomic orbitals to make a hybrid.
我们可以相长,和相消叠加这些波，这些原子轨道可以杂化。
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And in either case if we first talk about constructive interference, what again we're going to see is that where these two orbitals come together, we're going to see increased wave function in that area, so we saw constructive interference.
在任何情况下,如果我们首先讨论相长干涉的话，我们同样会看到,当这两个轨道靠拢的时候，我们看到这个区域有波函数增加，所以我们看到的是相长干涉。
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We can also talk about anti-bonding orbitals where we have destructive interference.
我们也可以讨论,相消干涉的反键轨道。
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The reason that we can talk about this is remember that we're talking about wave functions, we're talking about waves, so we can have constructive interference in which two different orbitals can constructively interfere, we can also have destructive interference.
我们可以这么说的原因是,记住我们说的是波函数，我们说的是波函数，所以我们可以得到相长干涉,这是两个不同轨道会相长干涉，我们也有相消干涉。
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But first, I just want to remind you when we're talking about molecular orbital theory, this is treating electrons as waves, so what we're actually able to do is either constructively or destructively combine atomic orbitals to form molecular orbitals.
但首先，我要提醒你们,当我们讨论，分子轨道理论的时候，我们把电子看作是一种波,所以我们可以相长叠加,或者相消叠加这些原子轨道来组成分子轨道。
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So you should remember that any time we combine 2 s orbitals, what we're going to find is if we constructively interfere those two orbitals, we're going to form a bonding orbital.
你们要记住，任何时候我们组合两个2s轨道，我们会发现,如果我们把它们相长叠加，我们会得到一个成键轨道。
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And the pi star orbitals result from any time you have destructive py interference from 2 p orbitals that are either the p x or the p y.
星轨道是由于2p轨道的相消干涉,不管是px还是。
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You can see if we combine the s with the top lobe of the p, they're going to constructively interfere because they have the same sign.
你们会看到如果我们把s轨道和p轨道的上叶结合，它们是相长干涉,因为它们负号是相同的。
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