Resonance Energies of Nonbenzenoid Hydrocarbons
Resonance Energies of Nonbenzenoid Hydrocarbons
复制标题
非苯环烃的共振能量
DOI：
10.1246/bcsj.51.3540
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发表时间：
1978
影响因子：
4
通讯作者：
J. Aihara
中科院分区：
文献类型：
--
作者：
J. Aihara
本文用芳香性的图论理论计算了30种共轭烃及其分子离子的共振能。将芳香性理论推广到离子共轭物种没有困难。在一般情况下，得到的共振能量与典型的化合物的化学特征。
Resonance energies of 30 conjugated hydrocarbons and their molecular ions have been calculated on the basis of the graph-theoretical theory of aromaticity. No difficulty was found in extending the aromaticity theory to ionic conjugated species. In general, the resonance energies obtained correlated well with typical chemical features of the compounds.