Computing the Fukui function from ab initio quantum chemistry: approaches based on the extended Koopmans' theorem

被引:32
作者
Ayers, Paul W. [1 ]
Melin, Junia
机构
[1] McMaster Univ, Dept Chem, Hamilton, ON L8S 4M1, Canada
[2] Kansas State Univ, Dept Chem, Manhattan, KS 66506 USA
关键词
Fukui function; Dyson orbital; extended Koopmans' theorem; conceptual density-functional theory;
D O I
10.1007/s00214-006-0165-6
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
The extended Koopmans' theorem is related to Fukui function, which measures the change in electron density that accompanies electron attachment and removal. Two approaches are used, one based on the extended Koopmans' theorem differential equation and the other based directly on the expression of the ionized wave function from the extended Koopmans' theorem. It is observed that the Fukui function for electron removal can be modeled as the square of the first Dyson orbital, plus corrections. The possibility of useful generalizations to the extended Koopmans' theorem is considered; some of these extensions give approximations, or even exact expressions, for the Fukui function for electron attachment.
引用
收藏
页码:371 / 381
页数:11
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