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Then it undergoes a reorganization in which the vice neutrons, assistants to the neutron, the assistants to the vice neutrons exchange places.
而开始重组,其中，副中子，辅助中子，辅助副中子，开始交换位置。
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I'm going to start somewhere near the middle of the code. Again, a lot of times, people don't do that.
我会在代码中间的某个位置开始,再说一次，很多时候人们不会这么做。
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So if you start and end at the same place, they've got end at the same place that they started.
所以如果你开始和结束于同一个位置，它们最终的状态与开始时会是一样的。
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Often a good thing to start with is to put the lowest ionization energy atom in the middle, and if you don't have charge separation then go with that structure, but if you do find you have a lot of separation, such as the case in negative 2, positive 2, and minus 1, then you want to say wait a second, this is really bad in terms of formal charge, let me go ahead and see what other options I have here.
通常一开始把电离能最低的原子,放在中心位置就很好了，如果你发现电荷没有分开,那么这个结构就没问题了，但是如果你发现有很多分开的电荷，比如这种情况，有负二，正二和负一，那么你会想要说等一下，从形式电荷来看这很不好，让我去看看其它可能的选择。
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It also tells you that if you compress the spring, compress it means x is now-- x is measured from this position, where the spring is neither compressed nor expanded.
它还能告诉你,如果压缩弹簧,压缩就意味着现在 x...,x 是从这个位置开始算的,在这个位置弹簧既没有压缩也没有伸长
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we'll start in on discussing chemical equilibrium, does deriving where they lie phase equilibrium?
我们就要开始讨论化学平衡，推导相平衡在什么位置？
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And you can see that in this code here.
它首先是显示出开始点和尾点的位置。
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It says find the midpoint, which says, last take the start, which is pointing to that place and add it to start. And that basically, somewhere about here, gives me the midpoint.
先找到中点，从起点开始，指向这个位置，用first减去,加上得到偏移量），大概在这里，我们找到了终点。
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Cv The only difference is it'll be Cp instead of Cv, B but there it is for pathway B. There it is for C a pathway C. So the state functions that we're familiar with are doing what we expect they ought to be doing, right? If you go around in a cycle, starting and ending at the same place the state functions have to stay the same.
是Cp而不是，这是路径,这是路径,所以我们熟悉的态函数的行为,正与我们预期的相同，对吧？,如果你沿着循环走一圈,开始和结束于同一个位置。
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