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判断分子中是否具有离城π键及π键类型,是无机化学教学的基本内容之一,本文利用克尔分子轨道法(HMO法)来处理NO_2分子,以讨论NO_2分子中离域π键类型.
It is one of the basic contents of inorganic chemistry teaching to judge whether there is a π bond or π bond in the molecule. In this paper, the molecule of NO 2 is treated by the Kerr molecular orbital method (HMO) to discuss the delocalized π bond type .