The Hall rule in fluoranthene-type benzenoid hydrocarbons

被引:18
|
作者
Durdevic, Jelena [1 ]
Radenkovic, Slavko [1 ]
Gutman, Ivan [1 ]
机构
[1] Univ Kragujevac, Fac Sci, Kragujevac 34000, Serbia
关键词
Hall rule; total pi-electron energy; Kekule structures; fluoranthene; benzenoid hydrocarbons; fluoranthene-type hydrocarbons;
D O I
10.2298/JSC0810989D
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The applicability of the Hall rule (linear relation between the total pi-electron energy and the number of Kekule structures) was investigated in the case of fluoranthene-type benzenoid hydrocarbons. It was found that the originnal Hall rule is not obeyed, but holds for sets of isomers with a fixed number of bay regions. For such groups of isomers, two apparently contradictory Hall-type rules were conceived, and it was found that both give almost identical numerical results.
引用
收藏
页码:989 / 995
页数:7
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