So, what we call this is the third ionization energy, or the negative of the binding energy, again of the 2 s orbital, but now it's in boron plus 2 to we're starting with.
那么我们称它为第三电离能，或者负的束缚能，还是，2，s，轨道的，但现在我们是从正二价硼离子开始的。
The electric structures of double-chain of hydroxy polyacene were studied by quantum chemistry crystal orbital CNDO/ 2 method, and considered the hydrogen-binding interaction of hydroxy-polyacene.
采用量子化学晶体轨道CNDO／2方法，在考虑了羟基代聚并苯氢键作用的基础上对其双链模型的电子结构进行系列的计算和讨论。
In this paper, binding energy spectra and orbital momentum distributions of the four most stable conformers of Proline are investigated.
本文主要讨论了脯氨酸分子最稳定的四种构象的束缚能谱和轨道电子动量分布。
In this paper, binding energy spectra and orbital momentum distributions of the four most stable conformers of Proline are investigated.
本文主要讨论了脯氨酸分子最稳定的四种构象的束缚能谱和轨道电子动量分布。
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