并苯化合物键长与成键能的相关性

A Study of the Correlativity between the Bonding Energy and Bond Length in the Benzo-Compounds

本文根据成键能概念及最大成键能原理，求得并苯化合物中Ｃ—Ｃ各键的成键能，并得出其与相应键长有线性关系ＲＡＢ（Ａ）＝１．５３０－０．０７２ＥＡＢ．说明了成键能的概念在化学领域应用广泛．

In this paper, the bonding energy of the benzo-compounds have been calculated according to the principle of maximum bonding energy in order to study the correlativily between the bonding enery and bond length.The bond length evaluated by use of the concrete relationship are good agreement with the experimental data.