So any time I draw these molecular orbitals, I do my best, and I'm not always perfect, yet trying to make this energy different exactly the same for the anti-bonding orbital being raised, versus the bonding orbital being lowered.
所以我在画这些分子轨道的时候,虽然不是很完美,但我总是尽量,让反键轨道引起的,能量升高和成键轨道。
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