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 wave 键序波
Wiberg bond order Wiberg键级
So it has a parallel relationship between the experimental impact sensitivity and the bond order of O-H bond.
因而,实验撞击感度与O-H键的键级之间存在平行一致的递变关系。
参考来源 - 炸药感度的量子化学研究·2,447,543篇论文数据,部分数据来源于NoteExpress
以上来源于: WordNet
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。
The way that we can figure this out is using something called bond order, and bond order is equal to 1/2 times the number of bonding electrons, minus the number of anti-bonding electrons.
我们可以用叫做,键序的概念来弄明白它,键序等于1/2乘以成键电子,数目减去反键电子数目。
So we know that it's 1, because we have 1, 2, 3, 4 bonding, minus 2 anti-bonding, and 1/2 of that is a bond order of 1.
我们知道它是,因为我们有1,2,3,4个成键,减去2个反键,它的一半就是键序为1。
So for the bond order we want to take 1/2 of the total number of bonding electrons, so that's going to be 4 minus anti-bonding is 4, so we end up getting a bond order that's equal to 0.
键序等于1/2乘以,总的成键电子数,也就是4,减去反键电子数,也就是4。,所以最后得到键序为0。
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