A theoretical perspective on the bond length rule of Grochala, Albrecht, and Hoffmann

被引:18
作者
Ayers, PW [1 ]
Parr, RG [1 ]
机构
[1] Univ N Carolina, Dept Chem, Chapel Hill, NC 27599 USA
关键词
D O I
10.1021/jp9935079
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Grochala, Albrecht, and Hoffmann have recently observed that, for many organic and inorganic molecules, the bond lengths in the cation (R+), neutral system (R-gs), first tripler excited state (R-es), and anion (R-) approximately satisfy R+ + R- - R-gs - R-es approximate to 0. This paper shows how the Fukui function, a concept from the density functional theory of chemical reactivity, can be used to rationalize the Grochala-Albrecht-Hoffmann rule. The treatment also suggests which types of chemical systems will be best described by the Grochala-Albrecht-Hoffmann rule.
引用
收藏
页码:2211 / 2220
页数:10
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