From molecular connectivity indices to semiempirical connectivity terms: Recent trends in graph theoretical descriptors

被引:221
作者
Pogliani, L [1 ]
机构
[1] Univ Calabria, Dipartimento Chim, I-87030 Arcavacata Di Rende, Italy
关键词
D O I
10.1021/cr0004456
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Heuristics is a procedure based on chemical graph theory that provides direction to solution of the problem. It primarily focus on the passage from molecular indices to molecular connectivity terms. This procedure includes construction of molecular connectivity terms, their linear combinations, and the changes required to model properties of different classes of compounds. It is easier than quantum mechanical methods and equally applicable to each class of compounds.
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收藏
页码:3827 / 3858
页数:32
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