Topology and stability of conjugated hydrocarbons: The dependence of total π-electron energy on molecular topology
Topology and stability of conjugated hydrocarbons: The dependence of total π-electron energy on molecular topology
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DOI：
10.2298/jsc0503441g
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发表时间：
2005
影响因子：
1
通讯作者：
I. Gutman
中科院分区：
文献类型：
--
作者：
I. Gutman
尽管在20世纪40年代就已经开始研究π电子总能量E的数学性质（用休克尔分子轨道近似计算），但在这一领域的许多结果也是在最新时期获得的。作者于1978年在该杂志上发表了一篇关于E.本文是对E的又一次回顾，总结了自那时以来E理论的进展。
In spite of the fact that research on the mathematical properties of the total π-electron energy E (as computed by means of the Huckel molecular orbital approximation) started already in the 1940s, many results in this area have been obtained also in the newest times. In 1978 this author published in this journal a review on E. The present article is another review on E, summarizing the progress in the theory of E, achieved since then.