Bond Order 键序
Bond order parameter 键序参数
pauling bond order 计算鲍林键级
Mayer bond order Mayer键序
bond order function 被称为键序函数
Mulliken bond order Mulliken键级
bond-order 键序
bond order wave 键序波
Wiberg bond order Wiberg键级
So what I want to tell you is we also always get the same bond order if we instead only deal with the valence electrons.
我想要说的是我们如果，只考虑价电子也可以得到相同的键序。
And you can go ahead and tell me what you think the bond order is going to be for this molecule.
你们告诉我你觉得，这个分子的键序应该是怎样的。
So what we see is a bond order of 0, and again, the bond is very, very weak.
我们看到键序是0，同样的，键非常非常的弱。
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